(7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine

C14H15ClN2 — CID 84632655

IUPAC(7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine
SMILESCc1c(Cl)ccc2c(CN)cc(C3CC3)nc12
InChIInChI=1S/C14H15ClN2/c1-8-12(15)5-4-11-10(7-16)6-13(9-2-3-9)17-14(8)11/h4-6,9H,2-3,7,16H2,1H3
InChIKeyNXIUDKKGWPXTJD-UHFFFAOYSA-N
MW246.74 g/mol
LogP3.53
Rot. Bonds2

About (7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine

(7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine (PubChem CID 84632655) has the molecular formula C14H15ClN2 and a molecular weight of 246.74 g/mol. Its IUPAC name is (7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine.

Molecular Properties

Compound Name(7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine
PubChem CID84632655
Molecular FormulaC14H15ClN2
Molecular Weight246.74 g/mol
Exact Mass246.09
IUPAC Name(7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine
SMILESCc1c(Cl)ccc2c(CN)cc(C3CC3)nc12
InChIInChI=1S/C14H15ClN2/c1-8-12(15)5-4-11-10(7-16)6-13(9-2-3-9)17-14(8)11/h4-6,9H,2-3,7,16H2,1H3
InChIKeyNXIUDKKGWPXTJD-UHFFFAOYSA-N
XLogP3.53
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,7-dichloro-2-cyclopentyl-8-methylquinoline
CID 113390343
(7-chloro-8-methyl-2-propan-2-ylquinolin-4-yl)methanamine
CID 82449533
(2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine
CID 84630264
(2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine
CID 63358299
4,5,8-trichloro-2-cyclopropylquinoline
CID 63408649
7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine
CID 63480363
(2-chloro-7-methylquinolin-4-yl)methanamine
CID 115024953
7-chloro-2,4,8-trimethylquinoline;ethane
CID 170974379
2-(7-chloro-4,8-dimethylquinolin-2-yl)acetonitrile
CID 84626490
4-(aminomethyl)-6-cyclopropylpyrimidin-2-amine
CID 83851798
5-bromo-4,8-dichloro-2-cyclopropylquinoline
CID 63408960
(2-cyclopropyl-6-methyl-4-pyridinyl)methanamine;hydrochloride
CID 138109557

Frequently Asked Questions

What is the IUPAC name of (7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine?
The IUPAC name of (7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine (CID 84632655) is (7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine.
What is the SMILES notation for (7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine?
The canonical SMILES for (7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine is Cc1c(Cl)ccc2c(CN)cc(C3CC3)nc12.
What is the InChIKey of (7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine?
The InChIKey is NXIUDKKGWPXTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2/c1-8-12(15)5-4-11-10(7-16)6-13(9-2-3-9)17-14(8)11/h4-6,9H,2-3,7,16H2,1H3.
What are the key properties of (7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine?
(7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine has a molecular weight of 246.74 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine is sourced from PubChem (CID 84632655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).