N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine

C16H18N4 — CID 66135184

IUPACN-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine
SMILESCCCn1cncc1CNc1cccc2cccnc12
InChIInChI=1S/C16H18N4/c1-2-9-20-12-17-10-14(20)11-19-15-7-3-5-13-6-4-8-18-16(13)15/h3-8,10,12,19H,2,9,11H2,1H3
InChIKeyFVIXDNLJYXUZFW-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.45
Rot. Bonds5

About N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine

N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine (PubChem CID 66135184) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine
PubChem CID66135184
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine
SMILESCCCn1cncc1CNc1cccc2cccnc12
InChIInChI=1S/C16H18N4/c1-2-9-20-12-17-10-14(20)11-19-15-7-3-5-13-6-4-8-18-16(13)15/h3-8,10,12,19H,2,9,11H2,1H3
InChIKeyFVIXDNLJYXUZFW-UHFFFAOYSA-N
XLogP3.45
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-N-[(3-propylimidazol-4-yl)methyl]quinolin-5-amine
CID 66130149
2-fluoro-3-methyl-N-[(3-propylimidazol-4-yl)methyl]aniline
CID 114254514
2-iodo-N-[(3-propylimidazol-4-yl)methyl]aniline
CID 66135192
2-propan-2-yl-N-[(3-propylimidazol-4-yl)methyl]aniline
CID 66133336
3-bromo-N-[(3-ethylimidazol-4-yl)methyl]quinolin-8-amine
CID 116783174
2-methoxy-N-[(3-propylimidazol-4-yl)methyl]aniline
CID 66134768
N-[(3-propylimidazol-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
CID 66132713
2-methyl-3-[(3-propylimidazol-4-yl)methylamino]benzamide
CID 66130936
2-(difluoromethylsulfanyl)-N-[(3-propylimidazol-4-yl)methyl]aniline
CID 66133125
N,2-dimethyl-3-[(3-propylimidazol-4-yl)methylamino]benzamide
CID 66131145
8-chloro-N-[(3-ethylimidazol-4-yl)methyl]quinolin-5-amine
CID 66132568
1,3-dimethyl-N-[(3-propylimidazol-4-yl)methyl]pyrazol-4-amine
CID 102804515

Frequently Asked Questions

What is the IUPAC name of N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine?
The IUPAC name of N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine (CID 66135184) is N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine.
What is the SMILES notation for N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine?
The canonical SMILES for N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine is CCCn1cncc1CNc1cccc2cccnc12.
What is the InChIKey of N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine?
The InChIKey is FVIXDNLJYXUZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-2-9-20-12-17-10-14(20)11-19-15-7-3-5-13-6-4-8-18-16(13)15/h3-8,10,12,19H,2,9,11H2,1H3.
What are the key properties of N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine?
N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine has a molecular weight of 266.35 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-propylimidazol-4-yl)methyl]quinolin-8-amine is sourced from PubChem (CID 66135184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).