N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine

C13H24N4 — CID 63636647

IUPACN-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine
SMILESCCCN(CCn1cccn1)C1CCCNC1
InChIInChI=1S/C13H24N4/c1-2-8-16(13-5-3-6-14-12-13)10-11-17-9-4-7-15-17/h4,7,9,13-14H,2-3,5-6,8,10-12H2,1H3
InChIKeyCWOYVLBKAFGJNQ-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.35
Rot. Bonds6

About N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine

N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine (PubChem CID 63636647) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine
PubChem CID63636647
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine
SMILESCCCN(CCn1cccn1)C1CCCNC1
InChIInChI=1S/C13H24N4/c1-2-8-16(13-5-3-6-14-12-13)10-11-17-9-4-7-15-17/h4,7,9,13-14H,2-3,5-6,8,10-12H2,1H3
InChIKeyCWOYVLBKAFGJNQ-UHFFFAOYSA-N
XLogP1.35
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-N-(2-pyrazol-1-ylethyl)azetidin-3-amine
CID 66216526
N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine
CID 54960820
N-ethyl-N-propylpiperidin-3-amine
CID 43317075
N-propyl-N-[2-(1,2,4-triazol-1-yl)ethyl]pyrrolidin-3-amine;dihydrochloride
CID 119921495
N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine
CID 63637068
N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine
CID 114556340
N-[(1-methylpyrazol-4-yl)methyl]-N-propylpiperidin-3-amine
CID 63636731
N-propyl-N-(pyridin-3-ylmethyl)piperidin-3-amine
CID 55244721
N-(4-phenylbutyl)-N-propylpiperidin-3-amine
CID 114334204
N-(azetidin-3-yl)-N-propyl-3-pyrazol-1-ylpropanamide
CID 66182453
1-methyl-5-[[piperidin-3-yl(propyl)amino]methyl]pyrazole-4-carboxylic acid
CID 116632376
4-N-ethyl-4-N-(2-pyrazol-1-ylethyl)cyclohexane-1,4-diamine
CID 79115977

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine?
The IUPAC name of N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine (CID 63636647) is N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine.
What is the SMILES notation for N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine?
The canonical SMILES for N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine is CCCN(CCn1cccn1)C1CCCNC1.
What is the InChIKey of N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine?
The InChIKey is CWOYVLBKAFGJNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-2-8-16(13-5-3-6-14-12-13)10-11-17-9-4-7-15-17/h4,7,9,13-14H,2-3,5-6,8,10-12H2,1H3.
What are the key properties of N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine?
N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine has a molecular weight of 236.36 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-3-amine is sourced from PubChem (CID 63636647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).