2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine

C15H28N4 — CID 62904080

IUPAC2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(c2cnn(C(C)C)c2)C(C)C1
InChIInChI=1S/C15H28N4/c1-5-7-16-14-6-8-18(13(4)9-14)15-10-17-19(11-15)12(2)3/h10-14,16H,5-9H2,1-4H3
InChIKeyPAZGQYVGBKHLGX-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.82
Rot. Bonds5

About 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine

2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine (PubChem CID 62904080) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine
PubChem CID62904080
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(c2cnn(C(C)C)c2)C(C)C1
InChIInChI=1S/C15H28N4/c1-5-7-16-14-6-8-18(13(4)9-14)15-10-17-19(11-15)12(2)3/h10-14,16H,5-9H2,1-4H3
InChIKeyPAZGQYVGBKHLGX-UHFFFAOYSA-N
XLogP2.82
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

2,3-dimethyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine
CID 79408053
N-ethyl-1-(1-ethylpyrazol-4-yl)-2-methylpiperidin-4-amine
CID 54975441
1-(2-bromo-5-methylphenyl)-2-methyl-N-propylpiperidin-4-amine
CID 82757596
N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine
CID 54975435
2-methyl-N-propyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine
CID 106293319
2-methyl-1-(1-methylsulfonylpropan-2-yl)-N-propylpiperidin-4-amine
CID 64643789
N-[1-[4-(2-methylazetidin-1-yl)phenyl]ethyl]propan-1-amine
CID 79687163
1-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-N-propylpiperidin-4-amine
CID 62992637
3-[(1-propan-2-ylpyrazol-3-yl)methyl]-N-propylcycloheptan-1-amine
CID 64801922
2-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-N-propylpiperidin-4-amine
CID 114184173
N-[(1-propan-2-ylpyrazol-4-yl)methyl]propan-1-amine
CID 61270975
N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
CID 60860638

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine?
The IUPAC name of 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine (CID 62904080) is 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine.
What is the SMILES notation for 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine?
The canonical SMILES for 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine is CCCNC1CCN(c2cnn(C(C)C)c2)C(C)C1.
What is the InChIKey of 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine?
The InChIKey is PAZGQYVGBKHLGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-5-7-16-14-6-8-18(13(4)9-14)15-10-17-19(11-15)12(2)3/h10-14,16H,5-9H2,1-4H3.
What are the key properties of 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine?
2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine has a molecular weight of 264.42 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-propan-2-ylpyrazol-4-yl)-N-propylpiperidin-4-amine is sourced from PubChem (CID 62904080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).