(3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide

C22H30N4O2 — CID 42097141

IUPAC(3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide
SMILESCc1ccn2cc(CNC(=O)[C@@H]3CCC(=O)N(C4CCCCCC4)C3)nc2c1
InChIInChI=1S/C22H30N4O2/c1-16-10-11-25-15-18(24-20(25)12-16)13-23-22(28)17-8-9-21(27)26(14-17)19-6-4-2-3-5-7-19/h10-12,15,17,19H,2-9,13-14H2,1H3,(H,23,28)/t17-/m1/s1
InChIKeyVNXRIKUVGJLHBM-QGZVFWFLSA-N
MW382.51 g/mol
LogP3.22
Rot. Bonds4

About (3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide

(3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide (PubChem CID 42097141) has the molecular formula C22H30N4O2 and a molecular weight of 382.51 g/mol. Its IUPAC name is (3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide
PubChem CID42097141
Molecular FormulaC22H30N4O2
Molecular Weight382.51 g/mol
Exact Mass382.24
IUPAC Name(3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide
SMILESCc1ccn2cc(CNC(=O)[C@@H]3CCC(=O)N(C4CCCCCC4)C3)nc2c1
InChIInChI=1S/C22H30N4O2/c1-16-10-11-25-15-18(24-20(25)12-16)13-23-22(28)17-8-9-21(27)26(14-17)19-6-4-2-3-5-7-19/h10-12,15,17,19H,2-9,13-14H2,1H3,(H,23,28)/t17-/m1/s1
InChIKeyVNXRIKUVGJLHBM-QGZVFWFLSA-N
XLogP3.22
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.51
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
The IUPAC name of (3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide (CID 42097141) is (3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide is Cc1ccn2cc(CNC(=O)[C@@H]3CCC(=O)N(C4CCCCCC4)C3)nc2c1.
What is the InChIKey of (3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
The InChIKey is VNXRIKUVGJLHBM-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H30N4O2/c1-16-10-11-25-15-18(24-20(25)12-16)13-23-22(28)17-8-9-21(27)26(14-17)19-6-4-2-3-5-7-19/h10-12,15,17,19H,2-9,13-14H2,1H3,(H,23,28)/t17-/m1/s1.
What are the key properties of (3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
(3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide has a molecular weight of 382.51 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-cycloheptyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 42097141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).