4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

C13H13N5O — CID 46899099

IUPAC4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
SMILESCCc1cc(C#N)cc(C(=O)Nc2ccn(C)n2)n1
InChIInChI=1S/C13H13N5O/c1-3-10-6-9(8-14)7-11(15-10)13(19)16-12-4-5-18(2)17-12/h4-7H,3H2,1-2H3,(H,16,17,19)
InChIKeyPYBSJISKIIISKY-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.50
Rot. Bonds3

About 4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide (PubChem CID 46899099) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is 4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
PubChem CID46899099
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC Name4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
SMILESCCc1cc(C#N)cc(C(=O)Nc2ccn(C)n2)n1
InChIInChI=1S/C13H13N5O/c1-3-10-6-9(8-14)7-11(15-10)13(19)16-12-4-5-18(2)17-12/h4-7H,3H2,1-2H3,(H,16,17,19)
InChIKeyPYBSJISKIIISKY-UHFFFAOYSA-N
XLogP1.50
TPSA83.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide
CID 75538764
4-(3,5-dichlorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 24820920
3-(4-cyanophenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide
CID 11654366
2-cyano-N-(1-methylpyrazol-3-yl)pentanamide
CID 55208289
6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide
CID 62180741
5-(aminomethyl)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 63722688
6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 24820961
4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 24820930
(2R)-2-(4-cyanophenoxy)-N-(1-methylpyrazol-3-yl)propanamide
CID 25438347
N-[1-(cyanomethyl)pyrazol-3-yl]-3-ethyl-1-methylpyrazole-5-carboxamide
CID 95754868
N-(1-methylpyrazol-3-yl)-4-(propylamino)pyridine-2-carboxamide
CID 62179498
4-cyano-N-(1-propylpyrazol-3-yl)benzamide
CID 53017153

Frequently Asked Questions

What is the IUPAC name of 4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide (CID 46899099) is 4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide is CCc1cc(C#N)cc(C(=O)Nc2ccn(C)n2)n1.
What is the InChIKey of 4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
The InChIKey is PYBSJISKIIISKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-3-10-6-9(8-14)7-11(15-10)13(19)16-12-4-5-18(2)17-12/h4-7H,3H2,1-2H3,(H,16,17,19).
What are the key properties of 4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide?
4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 46899099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).