N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine

C13H24N4 — CID 63637068

IUPACN-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine
SMILESCCCN(Cc1ccnn1C)C1CCCNC1
InChIInChI=1S/C13H24N4/c1-3-9-17(12-5-4-7-14-10-12)11-13-6-8-15-16(13)2/h6,8,12,14H,3-5,7,9-11H2,1-2H3
InChIKeyMWABWPKPXBRHJY-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.38
Rot. Bonds5

About N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine

N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine (PubChem CID 63637068) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine.

Molecular Properties

Compound NameN-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine
PubChem CID63637068
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine
SMILESCCCN(Cc1ccnn1C)C1CCCNC1
InChIInChI=1S/C13H24N4/c1-3-9-17(12-5-4-7-14-10-12)11-13-6-8-15-16(13)2/h6,8,12,14H,3-5,7,9-11H2,1-2H3
InChIKeyMWABWPKPXBRHJY-UHFFFAOYSA-N
XLogP1.38
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-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

N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine
CID 114556340
4-N-[(2-methylpyrazol-3-yl)methyl]-4-N-propylcyclohexane-1,4-diamine
CID 79111703
N-[(1-methylpyrazol-4-yl)methyl]-N-propylpiperidin-3-amine
CID 63636731
N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine
CID 63636647
N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine
CID 55244721
N-[2-(2-methylpyrazol-3-yl)ethyl]-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106640781
1-methyl-5-[[piperidin-3-yl(propyl)amino]methyl]pyrazole-4-carboxylic acid
CID 116632376
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-propylpiperidin-3-amine
CID 63637151
N-[(5-bromofuran-2-yl)methyl]-N-propylpiperidin-3-amine
CID 63638455
N-ethyl-N-propylpiperidin-3-amine
CID 43317075
N-[(3,5-dimethylphenyl)methyl]-N-propylpiperidin-3-amine
CID 63637242
N-[(2-cyclopropylphenyl)methyl]-N-propylpiperidin-3-amine
CID 79983628

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine?
The IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine (CID 63637068) is N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine.
What is the SMILES notation for N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine?
The canonical SMILES for N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine is CCCN(Cc1ccnn1C)C1CCCNC1.
What is the InChIKey of N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine?
The InChIKey is MWABWPKPXBRHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-3-9-17(12-5-4-7-14-10-12)11-13-6-8-15-16(13)2/h6,8,12,14H,3-5,7,9-11H2,1-2H3.
What are the key properties of N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine?
N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine has a molecular weight of 236.36 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine is sourced from PubChem (CID 63637068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).