N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide

C11H17N3O — CID 62171833

IUPACN-butan-2-yl-6-(methylamino)pyridine-3-carboxamide
SMILESCCC(C)NC(=O)c1ccc(NC)nc1
InChIInChI=1S/C11H17N3O/c1-4-8(2)14-11(15)9-5-6-10(12-3)13-7-9/h5-8H,4H2,1-3H3,(H,12,13)(H,14,15)
InChIKeyQAKYOGROEOYYBU-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.65
Rot. Bonds4

About N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide

N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide (PubChem CID 62171833) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-6-(methylamino)pyridine-3-carboxamide
PubChem CID62171833
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-butan-2-yl-6-(methylamino)pyridine-3-carboxamide
SMILESCCC(C)NC(=O)c1ccc(NC)nc1
InChIInChI=1S/C11H17N3O/c1-4-8(2)14-11(15)9-5-6-10(12-3)13-7-9/h5-8H,4H2,1-3H3,(H,12,13)(H,14,15)
InChIKeyQAKYOGROEOYYBU-UHFFFAOYSA-N
XLogP1.65
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(butan-2-ylamino)-3-oxopropyl]-6-(methylamino)pyridine-3-carboxamide
CID 62177053
2-N,5-N-bis[(2S)-butan-2-yl]pyridine-2,5-dicarboxamide
CID 844984
5-N-[(2S)-butan-2-yl]-2-N-[(2R)-butan-2-yl]pyridine-2,5-dicarboxamide
CID 844981
6-amino-N-butan-2-ylpyridine-3-carboxamide
CID 62072773
N-[2-(dimethylamino)propyl]-6-(methylamino)pyridine-3-carboxamide
CID 62175314
N-(2,3-dimethylbutyl)-6-(methylamino)pyridine-3-carboxamide
CID 64583359
methyl 3-[[5-(butan-2-ylcarbamoyl)-2-pyridinyl]amino]benzoate
CID 109152090
6-(butan-2-ylamino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109151952
6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide
CID 62174233
6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
CID 62247178
N-[3-(butan-2-ylamino)-3-oxopropyl]-6-(ethylamino)pyridine-3-carboxamide
CID 62177054
N-butan-2-yl-6-[2-chloro-5-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109152093

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide (CID 62171833) is N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide is CCC(C)NC(=O)c1ccc(NC)nc1.
What is the InChIKey of N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide?
The InChIKey is QAKYOGROEOYYBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-4-8(2)14-11(15)9-5-6-10(12-3)13-7-9/h5-8H,4H2,1-3H3,(H,12,13)(H,14,15).
What are the key properties of N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide?
N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62171833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).