N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine

C13H24N4 — CID 54960820

IUPACN-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine
SMILESCCCN(CCn1cccn1)C1CCNCC1
InChIInChI=1S/C13H24N4/c1-2-9-16(13-4-7-14-8-5-13)11-12-17-10-3-6-15-17/h3,6,10,13-14H,2,4-5,7-9,11-12H2,1H3
InChIKeyFBLAVVBGIOUBGO-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.35
Rot. Bonds6

About N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine

N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine (PubChem CID 54960820) 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-4-amine.

Molecular Properties

Compound NameN-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine
PubChem CID54960820
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine
SMILESCCCN(CCn1cccn1)C1CCNCC1
InChIInChI=1S/C13H24N4/c1-2-9-16(13-4-7-14-8-5-13)11-12-17-10-3-6-15-17/h3,6,10,13-14H,2,4-5,7-9,11-12H2,1H3
InChIKeyFBLAVVBGIOUBGO-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-3-amine
CID 63636647
4-N-ethyl-4-N-(2-pyrazol-1-ylethyl)cyclohexane-1,4-diamine
CID 79115977
N-propyl-N-[2-(1,2,4-triazol-1-yl)ethyl]pyrrolidin-3-amine;dihydrochloride
CID 119921495
N-(piperidin-4-ylmethyl)-N-(2-pyrazol-1-ylethyl)propan-2-amine
CID 79714881
N-[(1-methylpyrazol-4-yl)methyl]-N-propylpiperidin-4-amine
CID 60806152
N-methyl-2-piperazin-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine
CID 63266461
N-[(1-phenylimidazol-2-yl)methyl]-N-propylpiperidin-4-amine
CID 120835453
N-ethyl-N-[2-(2-methylimidazol-1-yl)ethyl]piperidin-4-amine
CID 54961313
N-(azetidin-3-yl)-N-propyl-3-pyrazol-1-ylpropanamide
CID 66182453
N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine
CID 112650950
N-(2-phenoxyethyl)-N-propylpiperidin-4-amine
CID 60807688

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine?
The IUPAC name of N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine (CID 54960820) is N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine.
What is the SMILES notation for N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine?
The canonical SMILES for N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine is CCCN(CCn1cccn1)C1CCNCC1.
What is the InChIKey of N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine?
The InChIKey is FBLAVVBGIOUBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-2-9-16(13-4-7-14-8-5-13)11-12-17-10-3-6-15-17/h3,6,10,13-14H,2,4-5,7-9,11-12H2,1H3.
What are the key properties of N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine?
N-propyl-N-(2-pyrazol-1-ylethyl)piperidin-4-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-4-amine is sourced from PubChem (CID 54960820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).