N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide

C15H21N3O2 — CID 95272247

IUPACN-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide
SMILESC[C@H]1CCCCN1C(=O)CCNC(=O)c1cccnc1
InChIInChI=1S/C15H21N3O2/c1-12-5-2-3-10-18(12)14(19)7-9-17-15(20)13-6-4-8-16-11-13/h4,6,8,11-12H,2-3,5,7,9-10H2,1H3,(H,17,20)/t12-/m0/s1
InChIKeyUNUZEDGKNJNBHT-LBPRGKRZSA-N
MW275.35 g/mol
LogP1.60
Rot. Bonds4

About N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide

N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide (PubChem CID 95272247) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide
PubChem CID95272247
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide
SMILESC[C@H]1CCCCN1C(=O)CCNC(=O)c1cccnc1
InChIInChI=1S/C15H21N3O2/c1-12-5-2-3-10-18(12)14(19)7-9-17-15(20)13-6-4-8-16-11-13/h4,6,8,11-12H,2-3,5,7,9-10H2,1H3,(H,17,20)/t12-/m0/s1
InChIKeyUNUZEDGKNJNBHT-LBPRGKRZSA-N
XLogP1.60
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 ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]benzamide
CID 94460063
N-[2-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide
CID 16964375
N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide
CID 3267981
N-(3-oxo-3-piperazin-1-ylpropyl)pyridine-3-carboxamide
CID 28709234
N-[3-[(2R)-2-methylpiperidin-1-yl]-3-oxopropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 95274740
N-[3-[(2S)-2-[5-(3-chlorophenyl)-2-(dimethylamino)pyrimidin-4-yl]piperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide
CID 124966871
N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide
CID 108926695
2,5-dimethyl-N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyrazole-3-carboxamide
CID 97465255
N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]pyridine-3-carboxamide
CID 100629368
N-[3-(4-methylpiperidin-1-yl)propyl]pyridine-3-carboxamide
CID 100628883
3-[[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino]-N-propylbenzamide
CID 60537196
N-[2-[[(3R,4R)-3,4-dimethylpiperidine-1-carbonyl]amino]ethyl]pyridine-3-carboxamide
CID 124595352

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide (CID 95272247) is N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide is C[C@H]1CCCCN1C(=O)CCNC(=O)c1cccnc1.
What is the InChIKey of N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide?
The InChIKey is UNUZEDGKNJNBHT-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-12-5-2-3-10-18(12)14(19)7-9-17-15(20)13-6-4-8-16-11-13/h4,6,8,11-12H,2-3,5,7,9-10H2,1H3,(H,17,20)/t12-/m0/s1.
What are the key properties of N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide?
N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide is sourced from PubChem (CID 95272247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).