N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine

C17H26N4 — CID 79752625

IUPACN-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine
SMILESCCCNC(Cc1ccccn1)Cc1nccn1CCC
InChIInChI=1S/C17H26N4/c1-3-8-18-16(13-15-7-5-6-9-19-15)14-17-20-10-12-21(17)11-4-2/h5-7,9-10,12,16,18H,3-4,8,11,13-14H2,1-2H3
InChIKeyWKPYXASJGWQFJQ-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.84
Rot. Bonds9

About N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine

N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine (PubChem CID 79752625) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine
PubChem CID79752625
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC NameN-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine
SMILESCCCNC(Cc1ccccn1)Cc1nccn1CCC
InChIInChI=1S/C17H26N4/c1-3-8-18-16(13-15-7-5-6-9-19-15)14-17-20-10-12-21(17)11-4-2/h5-7,9-10,12,16,18H,3-4,8,11,13-14H2,1-2H3
InChIKeyWKPYXASJGWQFJQ-UHFFFAOYSA-N
XLogP2.84
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-1-(1-propylimidazol-2-yl)heptan-2-amine
CID 105012472
1-methylsulfonyl-N-propyl-3-(1-propylimidazol-2-yl)propan-2-amine
CID 105012195
N-[1-(2-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 105167698
4,5,5-trimethyl-N-propyl-1-(1-propylimidazol-2-yl)hexan-2-amine
CID 105012491
5-methoxy-N-propyl-1-(1-propylimidazol-2-yl)pentan-2-amine
CID 79761113
1-(2-methylphenyl)-N-propyl-3-pyridin-2-ylpropan-2-amine
CID 60818337
4-cyclopentyl-N-propyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 105012343
N-propyl-1-(1-propylimidazol-2-yl)-3-(2,2,2-trifluoroethoxy)propan-2-amine
CID 103215840
3,3-dimethyl-N-propyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 79753036
4-methylsulfanyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 105157999
4-methyl-N-propyl-1-pyridin-2-ylhexan-2-amine
CID 62600384
N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine
CID 79752057

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine?
The IUPAC name of N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine (CID 79752625) is N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine?
The canonical SMILES for N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine is CCCNC(Cc1ccccn1)Cc1nccn1CCC.
What is the InChIKey of N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine?
The InChIKey is WKPYXASJGWQFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-3-8-18-16(13-15-7-5-6-9-19-15)14-17-20-10-12-21(17)11-4-2/h5-7,9-10,12,16,18H,3-4,8,11,13-14H2,1-2H3.
What are the key properties of N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine?
N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine has a molecular weight of 286.42 g/mol, XLogP of 2.84, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(1-propylimidazol-2-yl)-3-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 79752625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).