4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide

C13H17N5O — CID 106934374

IUPAC4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)N(CC)c2ccncc2)c1N
InChIInChI=1S/C13H17N5O/c1-3-10-11(14)12(17-16-10)13(19)18(4-2)9-5-7-15-8-6-9/h5-8H,3-4,14H2,1-2H3,(H,16,17)
InChIKeyQASAWUARXWBDNH-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.62
Rot. Bonds4

About 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide

4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide (PubChem CID 106934374) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide
PubChem CID106934374
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)N(CC)c2ccncc2)c1N
InChIInChI=1S/C13H17N5O/c1-3-10-11(14)12(17-16-10)13(19)18(4-2)9-5-7-15-8-6-9/h5-8H,3-4,14H2,1-2H3,(H,16,17)
InChIKeyQASAWUARXWBDNH-UHFFFAOYSA-N
XLogP1.62
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-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-amino-N-ethyl-5-propan-2-yl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide
CID 106934373
4-amino-N-(2-cyanoethyl)-5-ethyl-N-phenyl-1H-pyrazole-3-carboxamide
CID 62081805
4-amino-N-ethyl-5-propyl-N-(pyridin-4-ylmethyl)-1H-pyrazole-3-carboxamide
CID 62076293
4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide
CID 62077121
4-amino-N,N-dibutyl-5-ethyl-1H-pyrazole-3-carboxamide
CID 62080934
4-amino-N-[2-(dimethylamino)ethyl]-5-ethyl-N-methyl-1H-pyrazole-3-carboxamide
CID 63694755
4-amino-N-butyl-5-ethyl-N-methyl-1H-pyrazole-3-carboxamide
CID 62081799
methyl 2-[(4-amino-5-ethyl-1H-pyrazole-3-carbonyl)-ethylamino]acetate
CID 62080806
4-amino-5-ethyl-N-(3-methyl-4-pyridinyl)-1H-pyrazole-3-carboxamide
CID 63669329
2-amino-N-ethyl-3-nitro-N-pyridin-4-ylbenzamide
CID 103733862
4-amino-N-(2-ethoxyethyl)-N,5-diethyl-1H-pyrazole-3-carboxamide
CID 63695913
4-amino-5-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)-1H-pyrazole-3-carboxamide
CID 62080802

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide (CID 106934374) is 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide is CCc1[nH]nc(C(=O)N(CC)c2ccncc2)c1N.
What is the InChIKey of 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide?
The InChIKey is QASAWUARXWBDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-3-10-11(14)12(17-16-10)13(19)18(4-2)9-5-7-15-8-6-9/h5-8H,3-4,14H2,1-2H3,(H,16,17).
What are the key properties of 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide?
4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,5-diethyl-N-pyridin-4-yl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 106934374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).