N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide

C19H22N6O — CID 92604693

IUPACN-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide
SMILESCCn1cncc1C(=O)NCCn1ncc(-c2ccncc2)c1C1CC1
InChIInChI=1S/C19H22N6O/c1-2-24-13-21-12-17(24)19(26)22-9-10-25-18(15-3-4-15)16(11-23-25)14-5-7-20-8-6-14/h5-8,11-13,15H,2-4,9-10H2,1H3,(H,22,26)
InChIKeyRDIFVXMKUSZESG-UHFFFAOYSA-N
MW350.43 g/mol
LogP2.47
Rot. Bonds7

About N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide

N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide (PubChem CID 92604693) has the molecular formula C19H22N6O and a molecular weight of 350.43 g/mol. Its IUPAC name is N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide
PubChem CID92604693
Molecular FormulaC19H22N6O
Molecular Weight350.43 g/mol
Exact Mass350.19
IUPAC NameN-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide
SMILESCCn1cncc1C(=O)NCCn1ncc(-c2ccncc2)c1C1CC1
InChIInChI=1S/C19H22N6O/c1-2-24-13-21-12-17(24)19(26)22-9-10-25-18(15-3-4-15)16(11-23-25)14-5-7-20-8-6-14/h5-8,11-13,15H,2-4,9-10H2,1H3,(H,22,26)
InChIKeyRDIFVXMKUSZESG-UHFFFAOYSA-N
XLogP2.47
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide?
The IUPAC name of N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide (CID 92604693) is N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide.
What is the SMILES notation for N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide?
The canonical SMILES for N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide is CCn1cncc1C(=O)NCCn1ncc(-c2ccncc2)c1C1CC1.
What is the InChIKey of N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide?
The InChIKey is RDIFVXMKUSZESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O/c1-2-24-13-21-12-17(24)19(26)22-9-10-25-18(15-3-4-15)16(11-23-25)14-5-7-20-8-6-14/h5-8,11-13,15H,2-4,9-10H2,1H3,(H,22,26).
What are the key properties of N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide?
N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide has a molecular weight of 350.43 g/mol, XLogP of 2.47, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-cyclopropyl-4-pyridin-4-ylpyrazol-1-yl)ethyl]-3-ethylimidazole-4-carboxamide is sourced from PubChem (CID 92604693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).