(2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

C16H19N3 — CID 106755570

IUPAC(2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESCc1cc(C(N)C2CCCc3cccnc32)ccn1
InChIInChI=1S/C16H19N3/c1-11-10-13(7-9-18-11)15(17)14-6-2-4-12-5-3-8-19-16(12)14/h3,5,7-10,14-15H,2,4,6,17H2,1H3
InChIKeyMSVJWHDSQSPQHN-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.90
Rot. Bonds2

About (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

(2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (PubChem CID 106755570) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.

Molecular Properties

Compound Name(2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
PubChem CID106755570
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name(2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESCc1cc(C(N)C2CCCc3cccnc32)ccn1
InChIInChI=1S/C16H19N3/c1-11-10-13(7-9-18-11)15(17)14-6-2-4-12-5-3-8-19-16(12)14/h3,5,7-10,14-15H,2,4,6,17H2,1H3
InChIKeyMSVJWHDSQSPQHN-UHFFFAOYSA-N
XLogP2.90
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine with MolForge

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Related Compounds

(4-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79746303
2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105007339
furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748533
pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748903
(4-bromophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79745613
(3-ethoxyphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79731976
(3-chloro-4-methylphenyl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanamine
CID 105009692
1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(naphthalen-2-yl)methanamine
CID 79732489
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(3-fluorophenyl)methanamine
CID 79745535
5,6,7,8-tetrahydroquinolin-8-yl-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105007390

Frequently Asked Questions

What is the IUPAC name of (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The IUPAC name of (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (CID 106755570) is (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.
What is the SMILES notation for (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The canonical SMILES for (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is Cc1cc(C(N)C2CCCc3cccnc32)ccn1.
What is the InChIKey of (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The InChIKey is MSVJWHDSQSPQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-11-10-13(7-9-18-11)15(17)14-6-2-4-12-5-3-8-19-16(12)14/h3,5,7-10,14-15H,2,4,6,17H2,1H3.
What are the key properties of (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
(2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine has a molecular weight of 253.35 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is sourced from PubChem (CID 106755570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).