N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine

C17H23N3 — CID 62284741

IUPACN-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine
SMILESCC(C)CNCc1cc(N(C)c2ccccc2)ccn1
InChIInChI=1S/C17H23N3/c1-14(2)12-18-13-15-11-17(9-10-19-15)20(3)16-7-5-4-6-8-16/h4-11,14,18H,12-13H2,1-3H3
InChIKeyWLIHQRJJJJXKLF-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.60
Rot. Bonds6

About N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine

N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine (PubChem CID 62284741) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine.

Molecular Properties

Compound NameN-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine
PubChem CID62284741
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine
SMILESCC(C)CNCc1cc(N(C)c2ccccc2)ccn1
InChIInChI=1S/C17H23N3/c1-14(2)12-18-13-15-11-17(9-10-19-15)20(3)16-7-5-4-6-8-16/h4-11,14,18H,12-13H2,1-3H3
InChIKeyWLIHQRJJJJXKLF-UHFFFAOYSA-N
XLogP3.60
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(3-methylbutan-2-yl)-2-[(2-methylpropylamino)methyl]pyridin-4-amine
CID 62284127
N-(2,2-dimethylpropyl)-N-methyl-2-[(2-methylpropylamino)methyl]pyridin-4-amine
CID 62289015
N-methyl-4-[(2-methylpropylamino)methyl]-N-phenylpyridin-2-amine
CID 62286623
N-(2-ethoxyethyl)-N-methyl-2-[(2-methylpropylamino)methyl]pyridin-4-amine
CID 81074807
2-methyl-N-[[4-(1-phenylethoxy)-2-pyridinyl]methyl]propan-1-amine
CID 62290876
N-(2-methoxyethyl)-2-[(2-methylpropylamino)methyl]-N-prop-2-enylpyridin-4-amine
CID 103340187
N-methyl-N-(2-methylcyclohexyl)-2-[(2-methylpropylamino)methyl]pyridin-4-amine
CID 62287919
2-methyl-N-(pyridin-2-ylmethyl)propan-1-amine;hydrochloride
CID 17332283
N-(cyclopropylmethyl)-N-ethyl-2-[(2-methylpropylamino)methyl]pyridin-4-amine
CID 63940070
N-(4-fluorophenyl)-N-methyl-2-[(propan-2-ylamino)methyl]pyridin-4-amine
CID 62293187
N-(3,5-dimethylphenyl)-2-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 62293287
N-(3-fluorophenyl)-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107379672

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine?
The IUPAC name of N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine (CID 62284741) is N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine.
What is the SMILES notation for N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine?
The canonical SMILES for N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine is CC(C)CNCc1cc(N(C)c2ccccc2)ccn1.
What is the InChIKey of N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine?
The InChIKey is WLIHQRJJJJXKLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-14(2)12-18-13-15-11-17(9-10-19-15)20(3)16-7-5-4-6-8-16/h4-11,14,18H,12-13H2,1-3H3.
What are the key properties of N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine?
N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine has a molecular weight of 269.39 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine is sourced from PubChem (CID 62284741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).