N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide

C15H21N3O2 — CID 75461375

IUPACN-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(C(=O)CCc2cccnc2)C1
InChIInChI=1S/C15H21N3O2/c1-12(19)17-14-5-3-9-18(11-14)15(20)7-6-13-4-2-8-16-10-13/h2,4,8,10,14H,3,5-7,9,11H2,1H3,(H,17,19)
InChIKeyCNNMQIIBUHDEBH-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.14
Rot. Bonds4

About N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide

N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide (PubChem CID 75461375) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide
PubChem CID75461375
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(C(=O)CCc2cccnc2)C1
InChIInChI=1S/C15H21N3O2/c1-12(19)17-14-5-3-9-18(11-14)15(20)7-6-13-4-2-8-16-10-13/h2,4,8,10,14H,3,5-7,9,11H2,1H3,(H,17,19)
InChIKeyCNNMQIIBUHDEBH-UHFFFAOYSA-N
XLogP1.14
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(methylaminomethyl)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 78981202
1-[3-(1-aminoethyl)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 81487520
1-[4-(methylamino)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 175657779
3-pyridin-3-yl-1-[(3S)-3-(1,3-thiazol-2-yl)piperidin-1-yl]propan-1-one
CID 124553959
1-[3-[(4-methoxyphenoxy)methyl]piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 70742706
1-[(3S)-3-(1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 125012670
1-[3-[1-(cyclopropylmethyl)imidazol-2-yl]piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 72922900
1-[(3S)-3-(1-benzylimidazol-2-yl)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 96574284
1-[3-(1-benzylimidazol-2-yl)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 70728894
1-[3-[1-(cyclobutylmethyl)imidazol-2-yl]piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 72903624
1-[3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 72839228
1-[(3S)-1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]pyrrolidin-2-one
CID 99116117

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide (CID 75461375) is N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide is CC(=O)NC1CCCN(C(=O)CCc2cccnc2)C1.
What is the InChIKey of N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide?
The InChIKey is CNNMQIIBUHDEBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-12(19)17-14-5-3-9-18(11-14)15(20)7-6-13-4-2-8-16-10-13/h2,4,8,10,14H,3,5-7,9,11H2,1H3,(H,17,19).
What are the key properties of N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide?
N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide has a molecular weight of 275.35 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 75461375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).