3-(aminomethyl)-N-propylquinolin-4-amine

C13H17N3 — CID 62103251

IUPAC3-(aminomethyl)-N-propylquinolin-4-amine
SMILESCCCNc1c(CN)cnc2ccccc12
InChIInChI=1S/C13H17N3/c1-2-7-15-13-10(8-14)9-16-12-6-4-3-5-11(12)13/h3-6,9H,2,7-8,14H2,1H3,(H,15,16)
InChIKeyMHMODIIWXDFAKW-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.52
Rot. Bonds4

About 3-(aminomethyl)-N-propylquinolin-4-amine

3-(aminomethyl)-N-propylquinolin-4-amine (PubChem CID 62103251) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-(aminomethyl)-N-propylquinolin-4-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-propylquinolin-4-amine
PubChem CID62103251
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name3-(aminomethyl)-N-propylquinolin-4-amine
SMILESCCCNc1c(CN)cnc2ccccc12
InChIInChI=1S/C13H17N3/c1-2-7-15-13-10(8-14)9-16-12-6-4-3-5-11(12)13/h3-6,9H,2,7-8,14H2,1H3,(H,15,16)
InChIKeyMHMODIIWXDFAKW-UHFFFAOYSA-N
XLogP2.52
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-ethylquinolin-4-amine
CID 62105650
4-(propylamino)quinoline-3-carbonitrile
CID 43668866
3-(aminomethyl)-N-(3-methylcyclopentyl)quinolin-4-amine
CID 114543465
4-N-(2-aminoethyl)quinoline-3,4-diamine
CID 103963227
3-(aminomethyl)-N,N-diethylquinolin-4-amine
CID 43669325
4-N-[4-[(3-aminoquinolin-4-yl)amino]butyl]quinoline-3,4-diamine
CID 149004364
3-(aminomethyl)-N-methyl-N-pentylquinolin-4-amine
CID 43669373
(4-propan-2-yloxyquinolin-3-yl)methanamine
CID 43669459
3-(aminomethyl)-N-methyl-N-pentan-3-ylquinolin-4-amine
CID 43669395
(1-methylisoquinolin-4-yl)methanamine
CID 105435219
4-N-(4-methylpentyl)quinoline-3,4-diamine
CID 103963269
[4-(2-methoxyphenoxy)quinolin-3-yl]methanamine
CID 43669445

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-propylquinolin-4-amine?
The IUPAC name of 3-(aminomethyl)-N-propylquinolin-4-amine (CID 62103251) is 3-(aminomethyl)-N-propylquinolin-4-amine.
What is the SMILES notation for 3-(aminomethyl)-N-propylquinolin-4-amine?
The canonical SMILES for 3-(aminomethyl)-N-propylquinolin-4-amine is CCCNc1c(CN)cnc2ccccc12.
What is the InChIKey of 3-(aminomethyl)-N-propylquinolin-4-amine?
The InChIKey is MHMODIIWXDFAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-2-7-15-13-10(8-14)9-16-12-6-4-3-5-11(12)13/h3-6,9H,2,7-8,14H2,1H3,(H,15,16).
What are the key properties of 3-(aminomethyl)-N-propylquinolin-4-amine?
3-(aminomethyl)-N-propylquinolin-4-amine has a molecular weight of 215.30 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-propylquinolin-4-amine is sourced from PubChem (CID 62103251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).