6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide

C10H15N3O — CID 123938192

IUPAC6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide
SMILESCC[C@H](C)Nc1cccc(C(N)=O)n1
InChIInChI=1S/C10H15N3O/c1-3-7(2)12-9-6-4-5-8(13-9)10(11)14/h4-7H,3H2,1-2H3,(H2,11,14)(H,12,13)/t7-/m0/s1
InChIKeyJZEJCFSGMNROPS-ZETCQYMHSA-N
MW193.25 g/mol
LogP1.39
Rot. Bonds4

About 6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide

6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide (PubChem CID 123938192) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide
PubChem CID123938192
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide
SMILESCC[C@H](C)Nc1cccc(C(N)=O)n1
InChIInChI=1S/C10H15N3O/c1-3-7(2)12-9-6-4-5-8(13-9)10(11)14/h4-7H,3H2,1-2H3,(H2,11,14)(H,12,13)/t7-/m0/s1
InChIKeyJZEJCFSGMNROPS-ZETCQYMHSA-N
XLogP1.39
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-aminopropylamino)pyridine-2-carboxamide
CID 64588003
6-(pentan-3-ylamino)pyridine-2-carboxylic acid
CID 62253565
6-(3-methylpentan-2-ylamino)pyridine-2-carboxylic acid
CID 62240571
5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide
CID 114404937
6-(1-ethoxypropan-2-ylamino)pyridine-2-carboxylic acid
CID 62240918
N-butan-2-yl-6-methylpyridin-2-amine
CID 60877372
2-[(6-carbamoyl-2-pyridinyl)amino]-5-methoxypentanoic acid
CID 81077809
ethyl 2-[(6-carbamothioyl-2-pyridinyl)amino]propanoate
CID 64589637
6-[[(2S)-1-[(2R)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]amino]pyridine-2-carboxamide
CID 97349074
4-[(6-carbamoyl-2-pyridinyl)amino]-4-methylpentanoic acid
CID 64589746
propyl 6-(propan-2-ylamino)pyridine-2-carboxylate
CID 115498670
6-[3-(ethylamino)propylamino]pyridine-2-carboxamide
CID 64587795

Frequently Asked Questions

What is the IUPAC name of 6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide?
The IUPAC name of 6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide (CID 123938192) is 6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide.
What is the SMILES notation for 6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide?
The canonical SMILES for 6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide is CC[C@H](C)Nc1cccc(C(N)=O)n1.
What is the InChIKey of 6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide?
The InChIKey is JZEJCFSGMNROPS-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-7(2)12-9-6-4-5-8(13-9)10(11)14/h4-7H,3H2,1-2H3,(H2,11,14)(H,12,13)/t7-/m0/s1.
What are the key properties of 6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide?
6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide is sourced from PubChem (CID 123938192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).