N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

C20H23N5O — CID 138002718

IUPACN-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILESCC(C)c1c(NC(=O)C2CCc3cncn3C2)cnn1-c1ccccc1
InChIInChI=1S/C20H23N5O/c1-14(2)19-18(11-22-25(19)16-6-4-3-5-7-16)23-20(26)15-8-9-17-10-21-13-24(17)12-15/h3-7,10-11,13-15H,8-9,12H2,1-2H3,(H,23,26)
InChIKeyKDYDQHFKTJQLGG-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.39
Rot. Bonds4

About N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (PubChem CID 138002718) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
PubChem CID138002718
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC NameN-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILESCC(C)c1c(NC(=O)C2CCc3cncn3C2)cnn1-c1ccccc1
InChIInChI=1S/C20H23N5O/c1-14(2)19-18(11-22-25(19)16-6-4-3-5-7-16)23-20(26)15-8-9-17-10-21-13-24(17)12-15/h3-7,10-11,13-15H,8-9,12H2,1-2H3,(H,23,26)
InChIKeyKDYDQHFKTJQLGG-UHFFFAOYSA-N
XLogP3.39
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
CID 138002716
N-[1-(3-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-prop-2-enoylazetidine-3-carboxamide
CID 166420536
N-[5-(difluoromethyl)-1-phenylpyrazol-4-yl]-1-(oxolan-3-yl)azetidine-3-carboxamide
CID 138055085
3-methyl-N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxamide
CID 148517274
N-(1-methyl-3-thiophen-3-ylpyrazol-5-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
CID 154762864
(4-oxocyclohexyl) 1-phenyl-5-propan-2-ylpyrazole-4-carboxylate
CID 10969445
N-(oxan-2-yloxy)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
CID 154859849
N-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 10540039
N,N-diethyl-1-phenyl-5-propan-2-ylpyrazole-4-carboxamide
CID 11403408
N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 154780072
5-(cyclopropanecarbonylamino)-N,N-diethyl-1-phenylpyrazole-4-carboxamide
CID 108746029
N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578849

Frequently Asked Questions

What is the IUPAC name of N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (CID 138002718) is N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is CC(C)c1c(NC(=O)C2CCc3cncn3C2)cnn1-c1ccccc1.
What is the InChIKey of N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The InChIKey is KDYDQHFKTJQLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-14(2)19-18(11-22-25(19)16-6-4-3-5-7-16)23-20(26)15-8-9-17-10-21-13-24(17)12-15/h3-7,10-11,13-15H,8-9,12H2,1-2H3,(H,23,26).
What are the key properties of N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide has a molecular weight of 349.44 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 138002718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).