1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine

C18H23N3 — CID 63404408

IUPAC1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine
SMILESCC1Cc2ccccc2N(C(c2ccccn2)C(C)N)C1
InChIInChI=1S/C18H23N3/c1-13-11-15-7-3-4-9-17(15)21(12-13)18(14(2)19)16-8-5-6-10-20-16/h3-10,13-14,18H,11-12,19H2,1-2H3
InChIKeyDXFKEBVMFUUVRF-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.17
Rot. Bonds3

About 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine

1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine (PubChem CID 63404408) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine
PubChem CID63404408
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine
SMILESCC1Cc2ccccc2N(C(c2ccccn2)C(C)N)C1
InChIInChI=1S/C18H23N3/c1-13-11-15-7-3-4-9-17(15)21(12-13)18(14(2)19)16-8-5-6-10-20-16/h3-10,13-14,18H,11-12,19H2,1-2H3
InChIKeyDXFKEBVMFUUVRF-UHFFFAOYSA-N
XLogP3.17
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 63533302
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 63468992
tert-butyl 2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoate
CID 64688932
3,3,3-trifluoro-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine
CID 63403968
1-(2-methyl-1,4-oxazepan-4-yl)-1-pyridin-2-ylpropan-2-amine
CID 55153506
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-3-ylethanamine
CID 63404092
1-pyridin-2-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-amine
CID 63155208
(2R)-2-amino-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one;hydrochloride
CID 119319569
(3S)-1,3-dimethyl-3,4-dihydro-2H-quinoline
CID 40526138
1-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-pyridin-2-ylpropan-2-amine
CID 79941329
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine?
The IUPAC name of 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine (CID 63404408) is 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine?
The canonical SMILES for 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine is CC1Cc2ccccc2N(C(c2ccccn2)C(C)N)C1.
What is the InChIKey of 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine?
The InChIKey is DXFKEBVMFUUVRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-13-11-15-7-3-4-9-17(15)21(12-13)18(14(2)19)16-8-5-6-10-20-16/h3-10,13-14,18H,11-12,19H2,1-2H3.
What are the key properties of 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine?
1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine has a molecular weight of 281.40 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 63404408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).