N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide

C19H29N3O2 — CID 138386265

IUPACN-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(c2cc[nH]c(=O)c2)CC1)NC1CCCCCC1
InChIInChI=1S/C19H29N3O2/c23-18-13-16(7-10-20-18)15-8-11-22(12-9-15)14-19(24)21-17-5-3-1-2-4-6-17/h7,10,13,15,17H,1-6,8-9,11-12,14H2,(H,20,23)(H,21,24)
InChIKeyBZRZHXSKJKVISK-UHFFFAOYSA-N
MW331.46 g/mol
LogP2.39
Rot. Bonds4

About N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide

N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide (PubChem CID 138386265) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide
PubChem CID138386265
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC NameN-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(c2cc[nH]c(=O)c2)CC1)NC1CCCCCC1
InChIInChI=1S/C19H29N3O2/c23-18-13-16(7-10-20-18)15-8-11-22(12-9-15)14-19(24)21-17-5-3-1-2-4-6-17/h7,10,13,15,17H,1-6,8-9,11-12,14H2,(H,20,23)(H,21,24)
InChIKeyBZRZHXSKJKVISK-UHFFFAOYSA-N
XLogP2.39
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide
CID 138384759
N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
CID 68873162
N-cyclohexyl-2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide
CID 103603459
1-[2-(cyclooctylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119908022
2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-N-cyclopropylacetamide
CID 16668006
N-cyclopentyl-2-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]acetamide
CID 165048097
2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-cyclohexylacetamide
CID 16810436
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203
2-(3-anilinopyrrolidin-1-yl)-N-cyclooctylacetamide
CID 102555895
2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide
CID 16810435
1-[2-(cyclohexylamino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134327
1-[2-(cyclooctylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119904852

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide (CID 138386265) is N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide is O=C(CN1CCC(c2cc[nH]c(=O)c2)CC1)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide?
The InChIKey is BZRZHXSKJKVISK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c23-18-13-16(7-10-20-18)15-8-11-22(12-9-15)14-19(24)21-17-5-3-1-2-4-6-17/h7,10,13,15,17H,1-6,8-9,11-12,14H2,(H,20,23)(H,21,24).
What are the key properties of N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide?
N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide has a molecular weight of 331.46 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 138386265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).