(4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone

C15H25N5O — CID 62075582

IUPAC(4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone
SMILESCC(C)c1[nH]nc(C(=O)N2CCN(CC3CC3)CC2)c1N
InChIInChI=1S/C15H25N5O/c1-10(2)13-12(16)14(18-17-13)15(21)20-7-5-19(6-8-20)9-11-3-4-11/h10-11H,3-9,16H2,1-2H3,(H,17,18)
InChIKeyBYZAMZXGDRLMKA-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.28
Rot. Bonds4

About (4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone

(4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone (PubChem CID 62075582) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is (4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone
PubChem CID62075582
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name(4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone
SMILESCC(C)c1[nH]nc(C(=O)N2CCN(CC3CC3)CC2)c1N
InChIInChI=1S/C15H25N5O/c1-10(2)13-12(16)14(18-17-13)15(21)20-7-5-19(6-8-20)9-11-3-4-11/h10-11H,3-9,16H2,1-2H3,(H,17,18)
InChIKeyBYZAMZXGDRLMKA-UHFFFAOYSA-N
XLogP1.28
TPSA78.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone 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-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone?
The IUPAC name of (4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone (CID 62075582) is (4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone.
What is the SMILES notation for (4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone?
The canonical SMILES for (4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone is CC(C)c1[nH]nc(C(=O)N2CCN(CC3CC3)CC2)c1N.
What is the InChIKey of (4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone?
The InChIKey is BYZAMZXGDRLMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-10(2)13-12(16)14(18-17-13)15(21)20-7-5-19(6-8-20)9-11-3-4-11/h10-11H,3-9,16H2,1-2H3,(H,17,18).
What are the key properties of (4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone?
(4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone has a molecular weight of 291.40 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 62075582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).