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

C21H23N5O3 — CID 172557852

IUPACN-[(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
SMILESCOc1ccccc1-n1ncc2c1COC[C@@H]2NC(=O)c1ncn2c1CCCC2
InChIInChI=1S/C21H23N5O3/c1-28-19-8-3-2-6-16(19)26-18-12-29-11-15(14(18)10-23-26)24-21(27)20-17-7-4-5-9-25(17)13-22-20/h2-3,6,8,10,13,15H,4-5,7,9,11-12H2,1H3,(H,24,27)/t15-/m0/s1
InChIKeyGFGGXBGEPZPBIL-HNNXBMFYSA-N
MW393.45 g/mol
LogP2.41
Rot. Bonds4

About 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

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 (PubChem CID 172557852) has the molecular formula C21H23N5O3 and a molecular weight of 393.45 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-[(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
PubChem CID172557852
Molecular FormulaC21H23N5O3
Molecular Weight393.45 g/mol
Exact Mass393.18
IUPAC NameN-[(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
SMILESCOc1ccccc1-n1ncc2c1COC[C@@H]2NC(=O)c1ncn2c1CCCC2
InChIInChI=1S/C21H23N5O3/c1-28-19-8-3-2-6-16(19)26-18-12-29-11-15(14(18)10-23-26)24-21(27)20-17-7-4-5-9-25(17)13-22-20/h2-3,6,8,10,13,15H,4-5,7,9,11-12H2,1H3,(H,24,27)/t15-/m0/s1
InChIKeyGFGGXBGEPZPBIL-HNNXBMFYSA-N
XLogP2.41
TPSA83.20 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.45
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 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 with MolForge

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Related Compounds

N-[(4R)-1-[3-(2-acetamidoethoxy)-2-chlorophenyl]-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 169106047
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-(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
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-[(4S)-1-(2-chloro-6-fluorophenyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-4,5-dimethylpyridine-2-carboxamide
CID 169106016
1-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384454
N-[(4R)-1-(2-chloro-6-fluorophenyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 172557847
N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,3,4-trimethoxybenzamide
CID 24817088
N-cyclohexyl-3-(2-methoxyphenyl)-4-oxophthalazine-1-carboxamide
CID 3503216
5-cyclopropyl-N-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl]-1-methylimidazole-4-carboxamide
CID 176715033
2-chloro-6-fluoro-N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide
CID 45215664

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is COc1ccccc1-n1ncc2c1COC[C@@H]2NC(=O)c1ncn2c1CCCC2.
What is the InChIKey of 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?
The InChIKey is GFGGXBGEPZPBIL-HNNXBMFYSA-N. The full InChI is InChI=1S/C21H23N5O3/c1-28-19-8-3-2-6-16(19)26-18-12-29-11-15(14(18)10-23-26)24-21(27)20-17-7-4-5-9-25(17)13-22-20/h2-3,6,8,10,13,15H,4-5,7,9,11-12H2,1H3,(H,24,27)/t15-/m0/s1.
What are the key properties of 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?
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 has a molecular weight of 393.45 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 172557852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).