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

2-Acetylpyridine
CID 14286
2-Pyridinecarboxaldehyde
CID 14273
VU0364770
CID 836002
2-Pyridinecarboxamide
CID 15070
Lazabemide
CID 71307
2-Pyridinecarboxylic acid, 2-acetylhydrazide
CID 28545
2-Acetyl-4-methylpyridine
CID 564760
Bupicomide
CID 31447
Lsn2463359
CID 72551298
Kdoam-25
CID 91810435
Pyridine-2,6-dicarboxamide
CID 854039
1H-pyrrole-2-carboxamide
CID 573553

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).