N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C25H27ClN6O4 — CID 169105996

IUPACN-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(N[C@@H]1COCc2c1cnn2-c1cccc(C(=O)N2CCOCC2)c1Cl)c1ncn2c1CCCC2
InChIInChI=1S/C25H27ClN6O4/c26-22-16(25(34)30-8-10-35-11-9-30)4-3-6-19(22)32-21-14-36-13-18(17(21)12-28-32)29-24(33)23-20-5-1-2-7-31(20)15-27-23/h3-4,6,12,15,18H,1-2,5,7-11,13-14H2,(H,29,33)/t18-/m1/s1
InChIKeyFSCXVABKPISUJT-GOSISDBHSA-N
MW510.98 g/mol
LogP2.53
Rot. Bonds4

About N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 169105996) has the molecular formula C25H27ClN6O4 and a molecular weight of 510.98 g/mol. Its IUPAC name is N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID169105996
Molecular FormulaC25H27ClN6O4
Molecular Weight510.98 g/mol
Exact Mass510.18
IUPAC NameN-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(N[C@@H]1COCc2c1cnn2-c1cccc(C(=O)N2CCOCC2)c1Cl)c1ncn2c1CCCC2
InChIInChI=1S/C25H27ClN6O4/c26-22-16(25(34)30-8-10-35-11-9-30)4-3-6-19(22)32-21-14-36-13-18(17(21)12-28-32)29-24(33)23-20-5-1-2-7-31(20)15-27-23/h3-4,6,12,15,18H,1-2,5,7-11,13-14H2,(H,29,33)/t18-/m1/s1
InChIKeyFSCXVABKPISUJT-GOSISDBHSA-N
XLogP2.53
TPSA103.51 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500510.98
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4R)-1-(2-methoxyphenyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 172557852
N-[(4R)-1-(2-chloro-5-methylphenyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 172557833
N-[(4S)-1-(2-fluoro-6-methylphenyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 169106117
N-[(4S)-1-(2-chloro-3-methylphenyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 169106076
N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-morpholin-4-ylbenzamide
CID 24819235
(2,3-dichlorophenyl)-morpholin-4-ylmethanone
CID 1247473
2-chloro-6-fluoro-N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide
CID 45215664
2-chloro-N-[4-(morpholine-4-carbonyl)-1-phenylpyrazol-5-yl]benzamide
CID 1067719
N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,5-dimethylfuran-2-carboxamide
CID 24791124
N-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)imidazole-4-carboxamide
CID 176715011
1-(2,3-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylic acid
CID 16778003
[2-chloro-3-(trifluoromethyl)phenyl]-morpholin-4-ylmethanone
CID 164892562

Frequently Asked Questions

What is the IUPAC name of N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 169105996) is N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is O=C(N[C@@H]1COCc2c1cnn2-c1cccc(C(=O)N2CCOCC2)c1Cl)c1ncn2c1CCCC2.
What is the InChIKey of N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is FSCXVABKPISUJT-GOSISDBHSA-N. The full InChI is InChI=1S/C25H27ClN6O4/c26-22-16(25(34)30-8-10-35-11-9-30)4-3-6-19(22)32-21-14-36-13-18(17(21)12-28-32)29-24(33)23-20-5-1-2-7-31(20)15-27-23/h3-4,6,12,15,18H,1-2,5,7-11,13-14H2,(H,29,33)/t18-/m1/s1.
What are the key properties of N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 510.98 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4S)-1-[2-chloro-3-(morpholine-4-carbonyl)phenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 169105996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).