1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine

C16H22N4 — CID 66154194

IUPAC1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine
SMILESCCCn1cncc1CN1CC(N)Cc2ccccc21
InChIInChI=1S/C16H22N4/c1-2-7-19-12-18-9-15(19)11-20-10-14(17)8-13-5-3-4-6-16(13)20/h3-6,9,12,14H,2,7-8,10-11,17H2,1H3
InChIKeyMGEJVSTXKYCBLA-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.18
Rot. Bonds4

About 1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine

1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (PubChem CID 66154194) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine.

Molecular Properties

Compound Name1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine
PubChem CID66154194
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine
SMILESCCCn1cncc1CN1CC(N)Cc2ccccc21
InChIInChI=1S/C16H22N4/c1-2-7-19-12-18-9-15(19)11-20-10-14(17)8-13-5-3-4-6-16(13)20/h3-6,9,12,14H,2,7-8,10-11,17H2,1H3
InChIKeyMGEJVSTXKYCBLA-UHFFFAOYSA-N
XLogP2.18
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(3-propylimidazol-4-yl)methyl]-2,3-dihydroindol-7-amine
CID 114456381
5-methyl-1-[(3-propylimidazol-4-yl)methyl]piperidin-3-amine
CID 79987030
1-[(5-bromo-2-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-3-amine
CID 104800894
1-(3-ethylsulfanylpropyl)-3,4-dihydro-2H-quinolin-3-amine
CID 113473939
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine
CID 112590889
1-[(2,6-dichloro-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-3-amine
CID 106994912
4-N-ethyl-4-N-[(3-propylimidazol-4-yl)methyl]cyclohexane-1,4-diamine
CID 79115486
1-[(4-phenyl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine
CID 166361383
1-benzyl-3,4-dihydro-2H-quinolin-3-amine;2,2,2-trifluoroacetic acid
CID 161163508
3-(3-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropanoic acid
CID 79621871
2-[1-[(3-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopropyl]acetonitrile
CID 65496770
1-[(3-propylimidazol-4-yl)methyl]piperidin-3-ol
CID 66154969

Frequently Asked Questions

What is the IUPAC name of 1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine?
The IUPAC name of 1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (CID 66154194) is 1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine.
What is the SMILES notation for 1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine?
The canonical SMILES for 1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine is CCCn1cncc1CN1CC(N)Cc2ccccc21.
What is the InChIKey of 1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine?
The InChIKey is MGEJVSTXKYCBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-2-7-19-12-18-9-15(19)11-20-10-14(17)8-13-5-3-4-6-16(13)20/h3-6,9,12,14H,2,7-8,10-11,17H2,1H3.
What are the key properties of 1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine?
1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine has a molecular weight of 270.38 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine is sourced from PubChem (CID 66154194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).