4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide

C11H13N5O — CID 81243181

IUPAC4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCNc1ccncc1C(=O)Nc1ccn(C)n1
InChIInChI=1S/C11H13N5O/c1-12-9-3-5-13-7-8(9)11(17)14-10-4-6-16(2)15-10/h3-7H,1-2H3,(H,12,13)(H,14,15,17)
InChIKeyDYUOGYYITWJEMP-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.11
Rot. Bonds3

About 4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide

4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 81243181) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
PubChem CID81243181
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCNc1ccncc1C(=O)Nc1ccn(C)n1
InChIInChI=1S/C11H13N5O/c1-12-9-3-5-13-7-8(9)11(17)14-10-4-6-16(2)15-10/h3-7H,1-2H3,(H,12,13)(H,14,15,17)
InChIKeyDYUOGYYITWJEMP-UHFFFAOYSA-N
XLogP1.11
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 4173511
Kdm4D-IN-1
CID 137174251
N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide
CID 831914
8-[4-[2-(dimethylamino)ethyl]pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one
CID 135567109
4-(4-bromanylpyrazol-1-yl)-6-(ethylcarbamoylamino)-~{N}-pyridin-3-yl-pyridine-3-carboxamide
CID 138454244
6-(ethylcarbamoylamino)-4-pyrazol-1-yl-~{N}-pyridin-3-yl-pyridine-3-carboxamide
CID 138454245
N-(2,4-difluorophenyl)-6-(1H-1,2,4-triazol-1-yl)nicotinamide
CID 1475775
N-(2,4-difluorophenyl)-6-(1H-pyrazol-1-yl)nicotinamide
CID 3567091
N-(5-ethyl-1,3,4-thiadiazol-2-yl)nicotinamide
CID 1387083
4-Amino-1-(3-pentyn-1-yl)-N-2-propen-1-yl-1H-pyrazolo(3,4-b)pyridine-5-carboxamide
CID 128415
N-[5-(2,2-dimethylpropanoyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazol-3-yl]pyridine-3-carboxamide
CID 9974591
4-amino-1-pentyl-N-propylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 10017063

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide (CID 81243181) is 4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide is CNc1ccncc1C(=O)Nc1ccn(C)n1.
What is the InChIKey of 4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is DYUOGYYITWJEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-12-9-3-5-13-7-8(9)11(17)14-10-4-6-16(2)15-10/h3-7H,1-2H3,(H,12,13)(H,14,15,17).
What are the key properties of 4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide?
4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81243181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).