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

C10H14N4O2 — CID 62187177

IUPAC4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1cc(N)ccn1)C(N)=O
InChIInChI=1S/C10H14N4O2/c1-10(2,9(12)16)14-8(15)7-5-6(11)3-4-13-7/h3-5H,1-2H3,(H2,11,13)(H2,12,16)(H,14,15)
InChIKeyDPTCUZHGDWYQAN-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.34
Rot. Bonds3

About 4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide

4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide (PubChem CID 62187177) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
PubChem CID62187177
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1cc(N)ccn1)C(N)=O
InChIInChI=1S/C10H14N4O2/c1-10(2,9(12)16)14-8(15)7-5-6(11)3-4-13-7/h3-5H,1-2H3,(H2,11,13)(H2,12,16)(H,14,15)
InChIKeyDPTCUZHGDWYQAN-UHFFFAOYSA-N
XLogP-0.34
TPSA111.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 110475836
2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide
CID 62184832
4-amino-N-[2-(tert-butylamino)-2-oxoethyl]pyridine-2-carboxamide
CID 113293311
4-amino-N-methoxypyridine-2-carboxamide
CID 170972703
2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide
CID 62788446
2,4-diamino-N-(1-amino-2-methyl-1-oxopropan-2-yl)benzamide
CID 61212389
4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide
CID 62156231
N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-chloropyridine-4-carboxamide
CID 61217075
N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide
CID 95473649
methyl 4-aminopyridine-2-carboxylate
CID 3759117
4-aminopyridine-2-carboxylic acid;ethane
CID 91192468
4-amino-N-(2-methylcyclopropyl)pyridine-2-carboxamide
CID 62410186

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide (CID 62187177) is 4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide is CC(C)(NC(=O)c1cc(N)ccn1)C(N)=O.
What is the InChIKey of 4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide?
The InChIKey is DPTCUZHGDWYQAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-10(2,9(12)16)14-8(15)7-5-6(11)3-4-13-7/h3-5H,1-2H3,(H2,11,13)(H2,12,16)(H,14,15).
What are the key properties of 4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide?
4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62187177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).