4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide

C14H22N4O — CID 66125071

IUPAC4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide
SMILESCCn1nc(C)c(N)c1C(=O)N(CC1CC1)C1CC1
InChIInChI=1S/C14H22N4O/c1-3-18-13(12(15)9(2)16-18)14(19)17(11-6-7-11)8-10-4-5-10/h10-11H,3-8,15H2,1-2H3
InChIKeyRMENUVQBURFCAC-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.81
Rot. Bonds5

About 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide

4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide (PubChem CID 66125071) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide
PubChem CID66125071
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide
SMILESCCn1nc(C)c(N)c1C(=O)N(CC1CC1)C1CC1
InChIInChI=1S/C14H22N4O/c1-3-18-13(12(15)9(2)16-18)14(19)17(11-6-7-11)8-10-4-5-10/h10-11H,3-8,15H2,1-2H3
InChIKeyRMENUVQBURFCAC-UHFFFAOYSA-N
XLogP1.81
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-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 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide (CID 66125071) is 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide is CCn1nc(C)c(N)c1C(=O)N(CC1CC1)C1CC1.
What is the InChIKey of 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide?
The InChIKey is RMENUVQBURFCAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-18-13(12(15)9(2)16-18)14(19)17(11-6-7-11)8-10-4-5-10/h10-11H,3-8,15H2,1-2H3.
What are the key properties of 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide?
4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide is sourced from PubChem (CID 66125071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).