[(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone

C22H25N5O — CID 97339656

IUPAC[(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
SMILESO=C([C@@H]1CCn2c(cnc2-c2ccccc2)C1)N1CCC(c2ccn[nH]2)CC1
InChIInChI=1S/C22H25N5O/c28-22(26-11-7-16(8-12-26)20-6-10-24-25-20)18-9-13-27-19(14-18)15-23-21(27)17-4-2-1-3-5-17/h1-6,10,15-16,18H,7-9,11-14H2,(H,24,25)/t18-/m1/s1
InChIKeyPNONFIDCGJBCBD-GOSISDBHSA-N
MW375.48 g/mol
LogP3.24
Rot. Bonds3

About [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone

[(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone (PubChem CID 97339656) has the molecular formula C22H25N5O and a molecular weight of 375.48 g/mol. Its IUPAC name is [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name[(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
PubChem CID97339656
Molecular FormulaC22H25N5O
Molecular Weight375.48 g/mol
Exact Mass375.21
IUPAC Name[(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
SMILESO=C([C@@H]1CCn2c(cnc2-c2ccccc2)C1)N1CCC(c2ccn[nH]2)CC1
InChIInChI=1S/C22H25N5O/c28-22(26-11-7-16(8-12-26)20-6-10-24-25-20)18-9-13-27-19(14-18)15-23-21(27)17-4-2-1-3-5-17/h1-6,10,15-16,18H,7-9,11-14H2,(H,24,25)/t18-/m1/s1
InChIKeyPNONFIDCGJBCBD-GOSISDBHSA-N
XLogP3.24
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.48
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone with MolForge

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Launch Full Analysis

Related Compounds

[4-(1H-pyrazol-5-yl)piperidin-1-yl]-(2,3,4,5-tetrahydro-1-benzoxepin-4-yl)methanone
CID 72862171
[(3S)-3-(hydroxymethyl)-2,2-dimethylthiomorpholin-4-yl]-(3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone
CID 166315965
(1,1-dioxo-3,4-dihydro-2H-1λ6,2-benzothiazin-3-yl)-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 77084129
[1-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 154823721
tert-butyl 4-acetylpiperidine-1-carboxylate;4-(1H-pyrazol-5-yl)piperidine-1-carboxylic acid
CID 139510752
[4-(1H-pyrazol-5-yl)piperidin-1-yl]-[(3S,4S)-4-(trifluoromethyl)pyrrolidin-3-yl]methanone
CID 120940863
N-[(1R,1aR,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl]-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide
CID 97333282
(7S)-N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 97339623
methyl (E)-4-[(3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl)amino]but-2-enoate
CID 154794746
[4-(1H-pyrazol-5-yl)piperidin-1-yl]-[(3S,4S)-4-(trifluoromethyl)pyrrolidin-3-yl]methanone;dihydrochloride
CID 120940862
cyclopropyl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 62866717
3-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)benzoic acid
CID 117158698

Frequently Asked Questions

What is the IUPAC name of [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
The IUPAC name of [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone (CID 97339656) is [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone.
What is the SMILES notation for [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
The canonical SMILES for [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone is O=C([C@@H]1CCn2c(cnc2-c2ccccc2)C1)N1CCC(c2ccn[nH]2)CC1.
What is the InChIKey of [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
The InChIKey is PNONFIDCGJBCBD-GOSISDBHSA-N. The full InChI is InChI=1S/C22H25N5O/c28-22(26-11-7-16(8-12-26)20-6-10-24-25-20)18-9-13-27-19(14-18)15-23-21(27)17-4-2-1-3-5-17/h1-6,10,15-16,18H,7-9,11-14H2,(H,24,25)/t18-/m1/s1.
What are the key properties of [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone?
[(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone has a molecular weight of 375.48 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(7R)-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-[4-(1H-pyrazol-5-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 97339656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).