2-(methylcarbamoylamino)pyridine-3-carboxamide

C8H10N4O2 — CID 88995807

IUPAC2-(methylcarbamoylamino)pyridine-3-carboxamide
SMILESCNC(=O)Nc1ncccc1C(N)=O
InChIInChI=1S/C8H10N4O2/c1-10-8(14)12-7-5(6(9)13)3-2-4-11-7/h2-4H,1H3,(H2,9,13)(H2,10,11,12,14)
InChIKeyYAZCLUCLHIPAER-UHFFFAOYSA-N
MW194.19 g/mol
LogP-0.07
Rot. Bonds2

About 2-(methylcarbamoylamino)pyridine-3-carboxamide

2-(methylcarbamoylamino)pyridine-3-carboxamide (PubChem CID 88995807) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 2-(methylcarbamoylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(methylcarbamoylamino)pyridine-3-carboxamide
PubChem CID88995807
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name2-(methylcarbamoylamino)pyridine-3-carboxamide
SMILESCNC(=O)Nc1ncccc1C(N)=O
InChIInChI=1S/C8H10N4O2/c1-10-8(14)12-7-5(6(9)13)3-2-4-11-7/h2-4H,1H3,(H2,9,13)(H2,10,11,12,14)
InChIKeyYAZCLUCLHIPAER-UHFFFAOYSA-N
XLogP-0.07
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-3-(3-methyl-2-pyridinyl)urea
CID 17171367
2-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]pyridine-3-carboxamide
CID 113278138
2-(butylamino)pyridine-3-carboxamide
CID 29031037
2-(pyridin-2-ylamino)pyridine-3-carboxamide
CID 172773445
2-[2-(methylsulfamoyl)ethylamino]pyridine-3-carboxamide
CID 106337875
2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide
CID 43311020
2-[(2-butanoylbenzoyl)amino]pyridine-3-carboxamide
CID 134870273
2-(3-aminobutylamino)pyridine-3-carboxamide
CID 63251486
2-[(3-hydroxy-2-methylpropyl)amino]pyridine-3-carboxamide
CID 61360383
tert-butyl 4-[(3-carbamoyl-2-pyridinyl)amino]-4-oxobutanoate
CID 90044554
2-[[3-(dimethylamino)-3-oxopropyl]amino]pyridine-3-carboxamide
CID 54934775
2-[3-(dimethylamino)propylamino]pyridine-3-carboxamide
CID 29033562

Frequently Asked Questions

What is the IUPAC name of 2-(methylcarbamoylamino)pyridine-3-carboxamide?
The IUPAC name of 2-(methylcarbamoylamino)pyridine-3-carboxamide (CID 88995807) is 2-(methylcarbamoylamino)pyridine-3-carboxamide.
What is the SMILES notation for 2-(methylcarbamoylamino)pyridine-3-carboxamide?
The canonical SMILES for 2-(methylcarbamoylamino)pyridine-3-carboxamide is CNC(=O)Nc1ncccc1C(N)=O.
What is the InChIKey of 2-(methylcarbamoylamino)pyridine-3-carboxamide?
The InChIKey is YAZCLUCLHIPAER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-10-8(14)12-7-5(6(9)13)3-2-4-11-7/h2-4H,1H3,(H2,9,13)(H2,10,11,12,14).
What are the key properties of 2-(methylcarbamoylamino)pyridine-3-carboxamide?
2-(methylcarbamoylamino)pyridine-3-carboxamide has a molecular weight of 194.19 g/mol, XLogP of -0.07, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylcarbamoylamino)pyridine-3-carboxamide is sourced from PubChem (CID 88995807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).