4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide

C12H15N5O — CID 133443364

IUPAC4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide
SMILESCc1cnn(CCNc2ccncc2C(N)=O)c1
InChIInChI=1S/C12H15N5O/c1-9-6-16-17(8-9)5-4-15-11-2-3-14-7-10(11)12(13)18/h2-3,6-8H,4-5H2,1H3,(H2,13,18)(H,14,15)
InChIKeyJPNMZLVKXZQBCN-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.80
Rot. Bonds5

About 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide

4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide (PubChem CID 133443364) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide
PubChem CID133443364
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide
SMILESCc1cnn(CCNc2ccncc2C(N)=O)c1
InChIInChI=1S/C12H15N5O/c1-9-6-16-17(8-9)5-4-15-11-2-3-14-7-10(11)12(13)18/h2-3,6-8H,4-5H2,1H3,(H2,13,18)(H,14,15)
InChIKeyJPNMZLVKXZQBCN-UHFFFAOYSA-N
XLogP0.80
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[3-(1-methylpyrazol-4-yl)propylamino]pyridine-3-carboxamide
CID 133443201
4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide
CID 104880080
4-[2-(2,2-dimethylpropanoylamino)ethylamino]pyridine-3-carboxamide
CID 133455073
2-[2-(4-aminopyrazol-1-yl)ethylamino]benzamide
CID 113285991
ethyl 2-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxylate
CID 104530067
4-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-3-carboxamide
CID 133470718
4-[(4-tert-butylphenyl)methylamino]pyridine-3-carboxamide
CID 133469009
4-[(6-methyl-2-pyridinyl)methylamino]pyridine-3-carboxamide
CID 133442516
4-[[2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]pyridine-3-carboxamide
CID 133468935
4-[(4-methylmorpholin-2-yl)methylamino]pyridine-3-carboxamide
CID 133443007
1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide
CID 103950251
4-[(1-methylimidazol-4-yl)amino]pyridine-3-carboxamide
CID 140896433

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide (CID 133443364) is 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide is Cc1cnn(CCNc2ccncc2C(N)=O)c1.
What is the InChIKey of 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide?
The InChIKey is JPNMZLVKXZQBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-9-6-16-17(8-9)5-4-15-11-2-3-14-7-10(11)12(13)18/h2-3,6-8H,4-5H2,1H3,(H2,13,18)(H,14,15).
What are the key properties of 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide?
4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 133443364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).