4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide

C14H24N4O — CID 65358665

IUPAC4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NCC1CCCCC1C
InChIInChI=1S/C14H24N4O/c1-3-18-13(12(15)9-17-18)14(19)16-8-11-7-5-4-6-10(11)2/h9-11H,3-8,15H2,1-2H3,(H,16,19)
InChIKeyWYOXPYTXVDHHBD-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.04
Rot. Bonds4

About 4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide

4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide (PubChem CID 65358665) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide
PubChem CID65358665
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NCC1CCCCC1C
InChIInChI=1S/C14H24N4O/c1-3-18-13(12(15)9-17-18)14(19)16-8-11-7-5-4-6-10(11)2/h9-11H,3-8,15H2,1-2H3,(H,16,19)
InChIKeyWYOXPYTXVDHHBD-UHFFFAOYSA-N
XLogP2.04
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide (CID 65358665) is 4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)NCC1CCCCC1C.
What is the InChIKey of 4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide?
The InChIKey is WYOXPYTXVDHHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-18-13(12(15)9-17-18)14(19)16-8-11-7-5-4-6-10(11)2/h9-11H,3-8,15H2,1-2H3,(H,16,19).
What are the key properties of 4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide?
4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-[(2-methylcyclohexyl)methyl]pyrazole-5-carboxamide is sourced from PubChem (CID 65358665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).