4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide

C15H26N4O — CID 62075731

IUPAC4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide
SMILESCC(C)c1[nH]nc(C(=O)N(C)C2CCCCCC2)c1N
InChIInChI=1S/C15H26N4O/c1-10(2)13-12(16)14(18-17-13)15(20)19(3)11-8-6-4-5-7-9-11/h10-11H,4-9,16H2,1-3H3,(H,17,18)
InChIKeyOIUBVASKTGZWKS-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.91
Rot. Bonds3

About 4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide

4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide (PubChem CID 62075731) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide
PubChem CID62075731
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide
SMILESCC(C)c1[nH]nc(C(=O)N(C)C2CCCCCC2)c1N
InChIInChI=1S/C15H26N4O/c1-10(2)13-12(16)14(18-17-13)15(20)19(3)11-8-6-4-5-7-9-11/h10-11H,4-9,16H2,1-3H3,(H,17,18)
InChIKeyOIUBVASKTGZWKS-UHFFFAOYSA-N
XLogP2.91
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide (CID 62075731) is 4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide is CC(C)c1[nH]nc(C(=O)N(C)C2CCCCCC2)c1N.
What is the InChIKey of 4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The InChIKey is OIUBVASKTGZWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-10(2)13-12(16)14(18-17-13)15(20)19(3)11-8-6-4-5-7-9-11/h10-11H,4-9,16H2,1-3H3,(H,17,18).
What are the key properties of 4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide?
4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62075731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).