(5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide

C19H22ClN5O2 — CID 146093479

IUPAC(5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide
SMILESC[C@@H]1Cc2c(nn(C)c2C(=O)N(C)Cc2cnc3ccc(Cl)cn23)[C@H](C)O1
InChIInChI=1S/C19H22ClN5O2/c1-11-7-15-17(12(2)27-11)22-24(4)18(15)19(26)23(3)10-14-8-21-16-6-5-13(20)9-25(14)16/h5-6,8-9,11-12H,7,10H2,1-4H3/t11-,12+/m1/s1
InChIKeyUIHTURUFIFWSPV-NEPJUHHUSA-N
MW387.87 g/mol
LogP3.02
Rot. Bonds3

About (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide

(5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide (PubChem CID 146093479) has the molecular formula C19H22ClN5O2 and a molecular weight of 387.87 g/mol. Its IUPAC name is (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide.

Molecular Properties

Compound Name(5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide
PubChem CID146093479
Molecular FormulaC19H22ClN5O2
Molecular Weight387.87 g/mol
Exact Mass387.15
IUPAC Name(5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide
SMILESC[C@@H]1Cc2c(nn(C)c2C(=O)N(C)Cc2cnc3ccc(Cl)cn23)[C@H](C)O1
InChIInChI=1S/C19H22ClN5O2/c1-11-7-15-17(12(2)27-11)22-24(4)18(15)19(26)23(3)10-14-8-21-16-6-5-13(20)9-25(14)16/h5-6,8-9,11-12H,7,10H2,1-4H3/t11-,12+/m1/s1
InChIKeyUIHTURUFIFWSPV-NEPJUHHUSA-N
XLogP3.02
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.87
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide?
The IUPAC name of (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide (CID 146093479) is (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide.
What is the SMILES notation for (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide?
The canonical SMILES for (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide is C[C@@H]1Cc2c(nn(C)c2C(=O)N(C)Cc2cnc3ccc(Cl)cn23)[C@H](C)O1.
What is the InChIKey of (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide?
The InChIKey is UIHTURUFIFWSPV-NEPJUHHUSA-N. The full InChI is InChI=1S/C19H22ClN5O2/c1-11-7-15-17(12(2)27-11)22-24(4)18(15)19(26)23(3)10-14-8-21-16-6-5-13(20)9-25(14)16/h5-6,8-9,11-12H,7,10H2,1-4H3/t11-,12+/m1/s1.
What are the key properties of (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide?
(5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide has a molecular weight of 387.87 g/mol, XLogP of 3.02, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,7S)-N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,2,5,7-tetramethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide is sourced from PubChem (CID 146093479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).