4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide

C15H24N4O — CID 106644188

IUPAC4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide
SMILESCCCN(CC1CCCNC1)c1ccnc(C(N)=O)c1
InChIInChI=1S/C15H24N4O/c1-2-8-19(11-12-4-3-6-17-10-12)13-5-7-18-14(9-13)15(16)20/h5,7,9,12,17H,2-4,6,8,10-11H2,1H3,(H2,16,20)
InChIKeySANZUMNMTZUWIL-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.40
Rot. Bonds6

About 4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide

4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide (PubChem CID 106644188) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide
PubChem CID106644188
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide
SMILESCCCN(CC1CCCNC1)c1ccnc(C(N)=O)c1
InChIInChI=1S/C15H24N4O/c1-2-8-19(11-12-4-3-6-17-10-12)13-5-7-18-14(9-13)15(16)20/h5,7,9,12,17H,2-4,6,8,10-11H2,1H3,(H2,16,20)
InChIKeySANZUMNMTZUWIL-UHFFFAOYSA-N
XLogP1.40
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine
CID 106643981
methyl 4-[ethyl(piperidin-3-ylmethyl)amino]pyridine-2-carboxylate
CID 106643376
4-[azetidin-3-yl(propyl)amino]pyridine-2-carboxamide
CID 66214733
4-[piperidin-3-ylmethyl(propyl)amino]benzenesulfonamide
CID 106643953
2-[piperidin-3-ylmethyl(propyl)amino]pyrimidine-4-carbonitrile
CID 107552802
N-cyclopentyl-4-(dipropylamino)pyridine-2-carboxamide
CID 109204064
4-[[piperidin-3-ylmethyl(propyl)amino]methyl]benzamide
CID 106640797
3-[piperidin-3-ylmethyl(propyl)amino]-1-propan-2-ylpyrazin-2-one
CID 106644195
5-chloro-3-fluoro-N-(piperidin-3-ylmethyl)-N-propylpyridin-2-amine
CID 106644246
N-butyl-N-(piperidin-3-ylmethyl)aniline
CID 64585199
N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine
CID 83837363
[4-(dipropylamino)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109218091

Frequently Asked Questions

What is the IUPAC name of 4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide?
The IUPAC name of 4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide (CID 106644188) is 4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide?
The canonical SMILES for 4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide is CCCN(CC1CCCNC1)c1ccnc(C(N)=O)c1.
What is the InChIKey of 4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide?
The InChIKey is SANZUMNMTZUWIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-8-19(11-12-4-3-6-17-10-12)13-5-7-18-14(9-13)15(16)20/h5,7,9,12,17H,2-4,6,8,10-11H2,1H3,(H2,16,20).
What are the key properties of 4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide?
4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 106644188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).