4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide

C8H10N4O2 — CID 62156231

IUPAC4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide
SMILESNC(=O)CNC(=O)c1cc(N)ccn1
InChIInChI=1S/C8H10N4O2/c9-5-1-2-11-6(3-5)8(14)12-4-7(10)13/h1-3H,4H2,(H2,9,11)(H2,10,13)(H,12,14)
InChIKeyRQRQVAZSYJCJSS-UHFFFAOYSA-N
MW194.19 g/mol
LogP-1.12
Rot. Bonds3

About 4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide

4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide (PubChem CID 62156231) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide
PubChem CID62156231
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide
SMILESNC(=O)CNC(=O)c1cc(N)ccn1
InChIInChI=1S/C8H10N4O2/c9-5-1-2-11-6(3-5)8(14)12-4-7(10)13/h1-3H,4H2,(H2,9,11)(H2,10,13)(H,12,14)
InChIKeyRQRQVAZSYJCJSS-UHFFFAOYSA-N
XLogP-1.12
TPSA111.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[2-(tert-butylamino)-2-oxoethyl]pyridine-2-carboxamide
CID 113293311
4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
CID 62154340
4-amino-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63962299
4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
CID 62991134
4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 62153900
4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide
CID 81174448
N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
CID 14101204
4-amino-N-methoxypyridine-2-carboxamide
CID 170972703
4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 62187177
4-amino-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2-carboxamide
CID 62841400
4-[(2-amino-2-oxoethyl)amino]-N-ethylpyridine-2-carboxamide
CID 43517858
4-amino-N-(cyclohexen-1-ylmethyl)pyridine-2-carboxamide
CID 56739646

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide (CID 62156231) is 4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide is NC(=O)CNC(=O)c1cc(N)ccn1.
What is the InChIKey of 4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide?
The InChIKey is RQRQVAZSYJCJSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c9-5-1-2-11-6(3-5)8(14)12-4-7(10)13/h1-3H,4H2,(H2,9,11)(H2,10,13)(H,12,14).
What are the key properties of 4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide?
4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide has a molecular weight of 194.19 g/mol, XLogP of -1.12, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62156231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).