N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine

C17H24N4 — CID 43673485

IUPACN-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(Nc2ccccc2-n2ccnc2)CC1
InChIInChI=1S/C17H24N4/c1-2-10-20-11-7-15(8-12-20)19-16-5-3-4-6-17(16)21-13-9-18-14-21/h3-6,9,13-15,19H,2,7-8,10-12H2,1H3
InChIKeyDWIAJKPLBYTEFC-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.16
Rot. Bonds5

About N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine

N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine (PubChem CID 43673485) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine
PubChem CID43673485
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(Nc2ccccc2-n2ccnc2)CC1
InChIInChI=1S/C17H24N4/c1-2-10-20-11-7-15(8-12-20)19-16-5-3-4-6-17(16)21-13-9-18-14-21/h3-6,9,13-15,19H,2,7-8,10-12H2,1H3
InChIKeyDWIAJKPLBYTEFC-UHFFFAOYSA-N
XLogP3.16
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazol-1-ylphenyl)-1-methylpyrrolidin-3-amine
CID 62975773
N-(2-imidazol-1-ylphenyl)-5-methylthiolan-3-amine
CID 79942626
N-(2,4-dimethylcyclohexyl)-2-imidazol-1-ylaniline
CID 64761397
N-(2-methyl-3-pyridinyl)-1-propylazepan-4-amine
CID 79041986
2-imidazol-1-yl-N-(2-methoxycyclohexyl)aniline
CID 43779111
N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide
CID 46979416
2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide
CID 43738460
1-propyl-N-[2-(trifluoromethylsulfanyl)phenyl]piperidin-4-amine
CID 43676666
N-(2-tert-butylphenyl)-1-propylazepan-4-amine
CID 65074700
N-(4-imidazol-1-ylphenyl)-1-(2-methoxyethyl)piperidin-4-amine
CID 154751921
N-(2-ethylbutyl)-2-imidazol-1-ylaniline
CID 43673499
N-[2-(3-methylpyrazol-1-yl)phenyl]-1-(pyridin-4-ylmethyl)piperidin-4-amine
CID 75516974

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine?
The IUPAC name of N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine (CID 43673485) is N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine.
What is the SMILES notation for N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine?
The canonical SMILES for N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine is CCCN1CCC(Nc2ccccc2-n2ccnc2)CC1.
What is the InChIKey of N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine?
The InChIKey is DWIAJKPLBYTEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-2-10-20-11-7-15(8-12-20)19-16-5-3-4-6-17(16)21-13-9-18-14-21/h3-6,9,13-15,19H,2,7-8,10-12H2,1H3.
What are the key properties of N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine?
N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine has a molecular weight of 284.41 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-ylphenyl)-1-propylpiperidin-4-amine is sourced from PubChem (CID 43673485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).