3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide

C10H14N4O2 — CID 105069443

IUPAC3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide
SMILESCNC(=O)C(C)NC(=O)c1ccncc1N
InChIInChI=1S/C10H14N4O2/c1-6(9(15)12-2)14-10(16)7-3-4-13-5-8(7)11/h3-6H,11H2,1-2H3,(H,12,15)(H,14,16)
InChIKeyVADFYJASRRSXCC-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.47
Rot. Bonds3

About 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide

3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide (PubChem CID 105069443) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide
PubChem CID105069443
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide
SMILESCNC(=O)C(C)NC(=O)c1ccncc1N
InChIInChI=1S/C10H14N4O2/c1-6(9(15)12-2)14-10(16)7-3-4-13-5-8(7)11/h3-6H,11H2,1-2H3,(H,12,15)(H,14,16)
InChIKeyVADFYJASRRSXCC-UHFFFAOYSA-N
XLogP-0.47
TPSA97.11 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 ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide
CID 66484526
3-amino-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide
CID 105071103
3-amino-N-(1-methylsulfanylpropan-2-yl)pyridine-4-carboxamide
CID 105071212
3-amino-N-hexan-2-ylpyridine-4-carboxamide
CID 105069738
3-amino-N-(2-methylpropyl)pyridine-4-carboxamide
CID 110848376
4-amino-N-(1-amino-1-oxopropan-2-yl)pyridine-3-carboxamide
CID 81243304
3-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-4-carboxamide
CID 114159645
3-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-4-carboxamide
CID 105069963
N-[(2S)-1-amino-1-oxopropan-2-yl]-3-bromopyridine-4-carboxamide
CID 131186254
3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide
CID 105071254
N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-(methylamino)pyridine-4-carboxamide
CID 105071098
N-(1-amino-1-oxopropan-2-yl)-3-chloropyridine-4-carboxamide
CID 66464223

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide?
The IUPAC name of 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide (CID 105069443) is 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide is CNC(=O)C(C)NC(=O)c1ccncc1N.
What is the InChIKey of 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide?
The InChIKey is VADFYJASRRSXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-6(9(15)12-2)14-10(16)7-3-4-13-5-8(7)11/h3-6H,11H2,1-2H3,(H,12,15)(H,14,16).
What are the key properties of 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide?
3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.47, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide is sourced from PubChem (CID 105069443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).