1-(quinolin-2-ylmethyl)azetidin-3-amine

C13H15N3 — CID 63760715

IUPAC1-(quinolin-2-ylmethyl)azetidin-3-amine
SMILESNC1CN(Cc2ccc3ccccc3n2)C1
InChIInChI=1S/C13H15N3/c14-11-7-16(8-11)9-12-6-5-10-3-1-2-4-13(10)15-12/h1-6,11H,7-9,14H2
InChIKeyVIDZFPBNMTVURB-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.38
Rot. Bonds2

About 1-(quinolin-2-ylmethyl)azetidin-3-amine

1-(quinolin-2-ylmethyl)azetidin-3-amine (PubChem CID 63760715) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-(quinolin-2-ylmethyl)azetidin-3-amine.

Molecular Properties

Compound Name1-(quinolin-2-ylmethyl)azetidin-3-amine
PubChem CID63760715
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name1-(quinolin-2-ylmethyl)azetidin-3-amine
SMILESNC1CN(Cc2ccc3ccccc3n2)C1
InChIInChI=1S/C13H15N3/c14-11-7-16(8-11)9-12-6-5-10-3-1-2-4-13(10)15-12/h1-6,11H,7-9,14H2
InChIKeyVIDZFPBNMTVURB-UHFFFAOYSA-N
XLogP1.38
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(quinolin-2-ylmethyl)azetidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-1-(quinolin-2-ylmethyl)pyrrolidin-3-amine
CID 68962287
2-[[(3R)-3-methylpiperazin-1-yl]methyl]quinoline
CID 113345872
3,3-dimethyl-1-(quinolin-2-ylmethyl)piperidin-4-amine;dihydrochloride
CID 120774118
2-[(3-chloropiperidin-1-yl)methyl]quinoline
CID 63387139
(3R,4S)-4-hydroxy-1-(quinolin-2-ylmethyl)piperidine-3-carboxylic acid
CID 164698384
2-[[4-(2-chloroethyl)piperazin-1-yl]methyl]quinoline
CID 63386827
4-(quinolin-2-ylmethyl)morpholine-2-carbonitrile
CID 78995631
3-ethyl-1-(quinolin-2-ylmethyl)piperidin-4-ol
CID 114511029
2-[[4-(azetidin-3-yl)piperazin-1-yl]methyl]quinoline
CID 66201727
2-[[4-(1-bromoethyl)piperidin-1-yl]methyl]quinoline
CID 106838403
2-(1,4-diazepan-1-ylmethyl)quinoline
CID 15941168
4-(quinolin-2-ylmethyl)morpholine-2-carboximidamide
CID 79676619

Frequently Asked Questions

What is the IUPAC name of 1-(quinolin-2-ylmethyl)azetidin-3-amine?
The IUPAC name of 1-(quinolin-2-ylmethyl)azetidin-3-amine (CID 63760715) is 1-(quinolin-2-ylmethyl)azetidin-3-amine.
What is the SMILES notation for 1-(quinolin-2-ylmethyl)azetidin-3-amine?
The canonical SMILES for 1-(quinolin-2-ylmethyl)azetidin-3-amine is NC1CN(Cc2ccc3ccccc3n2)C1.
What is the InChIKey of 1-(quinolin-2-ylmethyl)azetidin-3-amine?
The InChIKey is VIDZFPBNMTVURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c14-11-7-16(8-11)9-12-6-5-10-3-1-2-4-13(10)15-12/h1-6,11H,7-9,14H2.
What are the key properties of 1-(quinolin-2-ylmethyl)azetidin-3-amine?
1-(quinolin-2-ylmethyl)azetidin-3-amine has a molecular weight of 213.28 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(quinolin-2-ylmethyl)azetidin-3-amine is sourced from PubChem (CID 63760715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).