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

C10H14N4O2 — CID 62184832

IUPAC2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide
SMILESCC(C)(NC(=O)c1ccnc(N)c1)C(N)=O
InChIInChI=1S/C10H14N4O2/c1-10(2,9(12)16)14-8(15)6-3-4-13-7(11)5-6/h3-5H,1-2H3,(H2,11,13)(H2,12,16)(H,14,15)
InChIKeyAEOASBFPTSMHPY-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.34
Rot. Bonds3

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

2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide (PubChem CID 62184832) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide
PubChem CID62184832
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide
SMILESCC(C)(NC(=O)c1ccnc(N)c1)C(N)=O
InChIInChI=1S/C10H14N4O2/c1-10(2,9(12)16)14-8(15)6-3-4-13-7(11)5-6/h3-5H,1-2H3,(H2,11,13)(H2,12,16)(H,14,15)
InChIKeyAEOASBFPTSMHPY-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)-2-chloropyridine-4-carboxamide
CID 61217075
N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-(propylamino)pyridine-4-carboxamide
CID 55047201
4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 62187177
1-(2-amino-4-pyridinyl)ethanone
CID 13145258
3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methoxybenzamide
CID 61212548
2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]pyridine-4-carboxamide
CID 62151627
N-(1-amino-2-methyl-1-oxopropan-2-yl)-3,5-dibromobenzamide
CID 103908225
N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-bromobenzamide
CID 55137937
N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 110475836
N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-fluoro-3-sulfanylbenzamide
CID 107027425
2-amino-N-cyclopentylpyridine-4-carboxamide
CID 62154850
2-amino-N-(3-methylpentan-2-yl)pyridine-4-carboxamide
CID 62160554

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide (CID 62184832) is 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide is CC(C)(NC(=O)c1ccnc(N)c1)C(N)=O.
What is the InChIKey of 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide?
The InChIKey is AEOASBFPTSMHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-10(2,9(12)16)14-8(15)6-3-4-13-7(11)5-6/h3-5H,1-2H3,(H2,11,13)(H2,12,16)(H,14,15).
What are the key properties of 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide?
2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-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 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62184832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).