N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide

C10H13N3O2 — CID 110475836

IUPACN-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccccn1)C(N)=O
InChIInChI=1S/C10H13N3O2/c1-10(2,9(11)15)13-8(14)7-5-3-4-6-12-7/h3-6H,1-2H3,(H2,11,15)(H,13,14)
InChIKeyBZLSYPRPQQCPJK-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.08
Rot. Bonds3

About N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide

N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide (PubChem CID 110475836) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
PubChem CID110475836
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccccn1)C(N)=O
InChIInChI=1S/C10H13N3O2/c1-10(2,9(11)15)13-8(14)7-5-3-4-6-12-7/h3-6H,1-2H3,(H2,11,15)(H,13,14)
InChIKeyBZLSYPRPQQCPJK-UHFFFAOYSA-N
XLogP0.08
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2,3-dimethyl-3-(pyridine-2-carbonylamino)butan-2-yl]pyridine-2-carboxamide
CID 15860605
4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 62187177
N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 39902982
N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide
CID 64549265
N-[1-amino-1-oxo-2-[3-(trifluoromethyl)phenyl]propan-2-yl]pyridine-2-carboxamide
CID 71977558
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]pyridine-2-carboxamide
CID 103890812
N-(1-bromo-2-methylbutan-2-yl)pyridine-2-carboxamide
CID 114314515
N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide
CID 110444346
N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide
CID 105059023
methyl 2-[(1-amino-2-methyl-1-oxopropan-2-yl)carbamoyl]pyridine-3-carboxylate
CID 19855252
N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-chloropyridine-4-carboxamide
CID 61217075
2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide
CID 62788446

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide (CID 110475836) is N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide is CC(C)(NC(=O)c1ccccn1)C(N)=O.
What is the InChIKey of N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide?
The InChIKey is BZLSYPRPQQCPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-10(2,9(11)15)13-8(14)7-5-3-4-6-12-7/h3-6H,1-2H3,(H2,11,15)(H,13,14).
What are the key properties of N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide?
N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide has a molecular weight of 207.23 g/mol, XLogP of 0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 110475836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).