2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide

C16H24N4O — CID 60867246

IUPAC2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
SMILESO=C(CNCC1CC1)NC1CCN(c2ccccn2)CC1
InChIInChI=1S/C16H24N4O/c21-16(12-17-11-13-4-5-13)19-14-6-9-20(10-7-14)15-3-1-2-8-18-15/h1-3,8,13-14,17H,4-7,9-12H2,(H,19,21)
InChIKeyWLIOMJSRQBDVHE-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.17
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide

2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide (PubChem CID 60867246) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
PubChem CID60867246
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
SMILESO=C(CNCC1CC1)NC1CCN(c2ccccn2)CC1
InChIInChI=1S/C16H24N4O/c21-16(12-17-11-13-4-5-13)19-14-6-9-20(10-7-14)15-3-1-2-8-18-15/h1-3,8,13-14,17H,4-7,9-12H2,(H,19,21)
InChIKeyWLIOMJSRQBDVHE-UHFFFAOYSA-N
XLogP1.17
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)butanamide
CID 61250819
2-(cyclopropylmethylamino)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]acetamide
CID 119901369
2,2-difluoro-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 103514862
2-(1-hydroxycyclohexyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 111331870
5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide
CID 82013435
2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride
CID 120643499
N-cycloheptyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4884816
2-[4-[(1-pyridin-2-ylpiperidin-4-yl)carbamoyl]phenoxy]acetic acid
CID 138032228
2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 78876192
2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 119854511
2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]ethylcarbamic acid
CID 69019671
N-(4-aminocyclohexyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide;dihydrochloride
CID 119477889

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide (CID 60867246) is 2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide is O=C(CNCC1CC1)NC1CCN(c2ccccn2)CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
The InChIKey is WLIOMJSRQBDVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c21-16(12-17-11-13-4-5-13)19-14-6-9-20(10-7-14)15-3-1-2-8-18-15/h1-3,8,13-14,17H,4-7,9-12H2,(H,19,21).
What are the key properties of 2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 1.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 60867246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).