N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine

C15H28N4 — CID 114556340

IUPACN-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine
SMILESCCCN(Cc1ccnn1CCC)C1CCCNC1
InChIInChI=1S/C15H28N4/c1-3-10-18(14-6-5-8-16-12-14)13-15-7-9-17-19(15)11-4-2/h7,9,14,16H,3-6,8,10-13H2,1-2H3
InChIKeyPHYWQBPTLVJBHA-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.26
Rot. Bonds7

About N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine

N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine (PubChem CID 114556340) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound NameN-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine
PubChem CID114556340
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine
SMILESCCCN(Cc1ccnn1CCC)C1CCCNC1
InChIInChI=1S/C15H28N4/c1-3-10-18(14-6-5-8-16-12-14)13-15-7-9-17-19(15)11-4-2/h7,9,14,16H,3-6,8,10-13H2,1-2H3
InChIKeyPHYWQBPTLVJBHA-UHFFFAOYSA-N
XLogP2.26
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine
CID 63637068
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-(piperidin-4-ylmethyl)-N-[(2-propylpyrazol-3-yl)methyl]propan-1-amine
CID 114556404
N-[(2,5-dichlorophenyl)methyl]-N-propylpiperidin-3-amine
CID 65316896
N-[(5-bromofuran-2-yl)methyl]-N-propylpiperidin-3-amine
CID 63638455
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-propylpiperidin-3-amine
CID 63637151
1-propyl-5-(pyrrolidin-3-ylmethyl)pyrazole
CID 114557866
1-methyl-5-[[piperidin-3-yl(propyl)amino]methyl]pyrazole-4-carboxylic acid
CID 116632376
N-ethyl-N-propylpiperidin-3-amine
CID 43317075
N-[(3,5-dimethylphenyl)methyl]-N-propylpiperidin-3-amine
CID 63637242

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine?
The IUPAC name of N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine (CID 114556340) is N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine.
What is the SMILES notation for N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine?
The canonical SMILES for N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine is CCCN(Cc1ccnn1CCC)C1CCCNC1.
What is the InChIKey of N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine?
The InChIKey is PHYWQBPTLVJBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-3-10-18(14-6-5-8-16-12-14)13-15-7-9-17-19(15)11-4-2/h7,9,14,16H,3-6,8,10-13H2,1-2H3.
What are the key properties of N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine?
N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine has a molecular weight of 264.42 g/mol, XLogP of 2.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 114556340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).