6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide

C15H24N4O — CID 106641492

IUPAC6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide
SMILESCC(C)N(CC1CCCCN1)c1cccc(C(N)=O)n1
InChIInChI=1S/C15H24N4O/c1-11(2)19(10-12-6-3-4-9-17-12)14-8-5-7-13(18-14)15(16)20/h5,7-8,11-12,17H,3-4,6,9-10H2,1-2H3,(H2,16,20)
InChIKeySUHMRHBFMZQNNW-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.54
Rot. Bonds5

About 6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide

6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide (PubChem CID 106641492) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide
PubChem CID106641492
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide
SMILESCC(C)N(CC1CCCCN1)c1cccc(C(N)=O)n1
InChIInChI=1S/C15H24N4O/c1-11(2)19(10-12-6-3-4-9-17-12)14-8-5-7-13(18-14)15(16)20/h5,7-8,11-12,17H,3-4,6,9-10H2,1-2H3,(H2,16,20)
InChIKeySUHMRHBFMZQNNW-UHFFFAOYSA-N
XLogP1.54
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[piperidin-2-ylmethyl(propan-2-yl)amino]benzamide
CID 106641317
6-[butyl(pyrrolidin-2-ylmethyl)amino]pyridine-2-carboxamide
CID 106620470
2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]pyridine-4-carboxamide
CID 106618863
3-[piperidin-2-ylmethyl(propan-2-yl)amino]pyrazine-2-carboxamide
CID 106641481
N-(piperidin-2-ylmethyl)-N-propan-2-ylpyrido[2,3-b]pyrazin-6-amine
CID 106641355
4-bromo-2-[piperidin-2-ylmethyl(propan-2-yl)amino]benzamide
CID 106641422
6-(2-piperidin-2-ylethoxy)pyridine-2-carboxamide
CID 64589008
N-(piperidin-2-ylmethyl)-N-propan-2-yl-1,3-benzoxazol-2-amine
CID 106641412
4-chloro-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]benzamide
CID 106618868
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine
CID 106619125
2,6-dichloro-N-(piperidin-2-ylmethyl)-N-propan-2-ylbenzamide
CID 106626462
N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106607724

Frequently Asked Questions

What is the IUPAC name of 6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide?
The IUPAC name of 6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide (CID 106641492) is 6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for 6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide is CC(C)N(CC1CCCCN1)c1cccc(C(N)=O)n1.
What is the InChIKey of 6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide?
The InChIKey is SUHMRHBFMZQNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11(2)19(10-12-6-3-4-9-17-12)14-8-5-7-13(18-14)15(16)20/h5,7-8,11-12,17H,3-4,6,9-10H2,1-2H3,(H2,16,20).
What are the key properties of 6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide?
6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[piperidin-2-ylmethyl(propan-2-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 106641492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).