N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine

C18H23N3 — CID 79233864

IUPACN-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine
SMILESCCNc1cccc(CN2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C18H23N3/c1-3-19-18-8-4-7-16(20-18)13-21-11-5-6-15-12-14(2)9-10-17(15)21/h4,7-10,12H,3,5-6,11,13H2,1-2H3,(H,19,20)
InChIKeyYHFVNKMADLJQRV-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.77
Rot. Bonds4

About N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine

N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine (PubChem CID 79233864) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine
PubChem CID79233864
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC NameN-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine
SMILESCCNc1cccc(CN2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C18H23N3/c1-3-19-18-8-4-7-16(20-18)13-21-11-5-6-15-12-14(2)9-10-17(15)21/h4,7-10,12H,3,5-6,11,13H2,1-2H3,(H,19,20)
InChIKeyYHFVNKMADLJQRV-UHFFFAOYSA-N
XLogP3.77
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine (CID 79233864) is N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine is CCNc1cccc(CN2CCCc3cc(C)ccc32)n1.
What is the InChIKey of N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine?
The InChIKey is YHFVNKMADLJQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-3-19-18-8-4-7-16(20-18)13-21-11-5-6-15-12-14(2)9-10-17(15)21/h4,7-10,12H,3,5-6,11,13H2,1-2H3,(H,19,20).
What are the key properties of N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine?
N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine has a molecular weight of 281.40 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 79233864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).