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

C12H15N5O — CID 104880080

IUPAC4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide
SMILESCc1cnn(CCNc2ccnc(C(N)=O)c2)c1
InChIInChI=1S/C12H15N5O/c1-9-7-16-17(8-9)5-4-14-10-2-3-15-11(6-10)12(13)18/h2-3,6-8H,4-5H2,1H3,(H2,13,18)(H,14,15)
InChIKeyHPECINOOVNOVLP-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.80
Rot. Bonds5

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

4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide (PubChem CID 104880080) 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-2-carboxamide.

Molecular Properties

Compound Name4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide
PubChem CID104880080
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide
SMILESCc1cnn(CCNc2ccnc(C(N)=O)c2)c1
InChIInChI=1S/C12H15N5O/c1-9-7-16-17(8-9)5-4-14-10-2-3-15-11(6-10)12(13)18/h2-3,6-8H,4-5H2,1H3,(H2,13,18)(H,14,15)
InChIKeyHPECINOOVNOVLP-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

Analyze 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-(carbamoylamino)ethylamino]pyridine-2-carboxamide
CID 83113933
4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxamide
CID 133443364
methyl 3-[(2-carbamoyl-4-pyridinyl)amino]propanoate
CID 60926082
4-[2-(4-methyltriazol-1-yl)ethylamino]-N-propan-2-ylpyridine-2-carboxamide
CID 56901236
4-(6-hydroxyhexylamino)pyridine-2-carboxamide
CID 104880508
4-[2-[ethyl(methyl)amino]ethylamino]pyridine-2-carboxamide
CID 62640887
N-[2-(4-methylpyrazol-1-yl)ethyl]-3-methylsulfanylaniline
CID 114278990
4-[(3-amino-2,2-dimethylpropyl)amino]pyridine-2-carboxamide
CID 115366128
ethyl 2-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-3-carboxylate
CID 104530067
4-[(2-methyl-3-methylsulfanylpropyl)amino]pyridine-2-carboxamide
CID 63965708
[4-[2-(4-methyltriazol-1-yl)ethylamino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 56888206
4-[(3-amino-2,2-difluoropropyl)amino]pyridine-2-carboxamide
CID 114384265

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide (CID 104880080) is 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide is Cc1cnn(CCNc2ccnc(C(N)=O)c2)c1.
What is the InChIKey of 4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-carboxamide?
The InChIKey is HPECINOOVNOVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-9-7-16-17(8-9)5-4-14-10-2-3-15-11(6-10)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-2-carboxamide?
4-[2-(4-methylpyrazol-1-yl)ethylamino]pyridine-2-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-2-carboxamide is sourced from PubChem (CID 104880080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).