N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine

C20H23N3 — CID 50976505

IUPACN-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine
SMILESCc1cccnc1CC(C)N(C)Cc1ccnc2ccccc12
InChIInChI=1S/C20H23N3/c1-15-7-6-11-21-20(15)13-16(2)23(3)14-17-10-12-22-19-9-5-4-8-18(17)19/h4-12,16H,13-14H2,1-3H3
InChIKeyJZVYMOXVSGXGQI-UHFFFAOYSA-N
MW305.43 g/mol
LogP4.00
Rot. Bonds5

About N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine

N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine (PubChem CID 50976505) has the molecular formula C20H23N3 and a molecular weight of 305.43 g/mol. Its IUPAC name is N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine
PubChem CID50976505
Molecular FormulaC20H23N3
Molecular Weight305.43 g/mol
Exact Mass305.19
IUPAC NameN-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine
SMILESCc1cccnc1CC(C)N(C)Cc1ccnc2ccccc12
InChIInChI=1S/C20H23N3/c1-15-7-6-11-21-20(15)13-16(2)23(3)14-17-10-12-22-19-9-5-4-8-18(17)19/h4-12,16H,13-14H2,1-3H3
InChIKeyJZVYMOXVSGXGQI-UHFFFAOYSA-N
XLogP4.00
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,1,3-benzoxadiazol-4-ylmethyl)-N-methyl-1-(3-methyl-2-pyridinyl)propan-2-amine
CID 77081890
2-[[methyl-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]amino]methyl]benzoic acid
CID 95225327
4-fluoro-2-[[methyl-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]amino]methyl]phenol
CID 95210782
2-chloro-N-methyl-N-(quinolin-4-ylmethyl)propan-1-amine
CID 79240214
4-[methyl(quinolin-4-ylmethyl)amino]butan-2-ol
CID 115883104
4-(2-ethylbutyl)quinoline
CID 143495355
3-methyl-2-[(2S)-2-(2-methylphenyl)propyl]pyridine
CID 165410451
N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
CID 20666322
4-(2-chlorobutyl)quinoline
CID 63203241
2-bromo-N-ethyl-N-(quinolin-4-ylmethyl)ethanamine
CID 80680315
N-cycloheptyl-2-[methyl-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]amino]acetamide
CID 124850332
N-methyl-2-pyrrol-1-yl-N-(quinolin-4-ylmethyl)propanamide
CID 56863740

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine?
The IUPAC name of N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine (CID 50976505) is N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine?
The canonical SMILES for N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine is Cc1cccnc1CC(C)N(C)Cc1ccnc2ccccc12.
What is the InChIKey of N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine?
The InChIKey is JZVYMOXVSGXGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3/c1-15-7-6-11-21-20(15)13-16(2)23(3)14-17-10-12-22-19-9-5-4-8-18(17)19/h4-12,16H,13-14H2,1-3H3.
What are the key properties of N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine?
N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine has a molecular weight of 305.43 g/mol, XLogP of 4.00, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyl-2-pyridinyl)-N-(quinolin-4-ylmethyl)propan-2-amine is sourced from PubChem (CID 50976505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).