N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine

C15H18N2O — CID 43508676

IUPACN-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine
SMILESCOc1ccc(CC(C)Nc2cccnc2)cc1
InChIInChI=1S/C15H18N2O/c1-12(17-14-4-3-9-16-11-14)10-13-5-7-15(18-2)8-6-13/h3-9,11-12,17H,10H2,1-2H3
InChIKeyFJSUAQISXXSTQL-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.13
Rot. Bonds5

About N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine

N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine (PubChem CID 43508676) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine
PubChem CID43508676
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine
SMILESCOc1ccc(CC(C)Nc2cccnc2)cc1
InChIInChI=1S/C15H18N2O/c1-12(17-14-4-3-9-16-11-14)10-13-5-7-15(18-2)8-6-13/h3-9,11-12,17H,10H2,1-2H3
InChIKeyFJSUAQISXXSTQL-UHFFFAOYSA-N
XLogP3.13
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]aniline
CID 43508755
3-ethoxy-N-[1-(4-methoxyphenyl)propan-2-yl]aniline
CID 60936370
N-[1-(4-fluorophenyl)propan-2-yl]-4-methoxyaniline
CID 115916812
N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine
CID 62902829
5-N-[1-(4-methoxyphenyl)propan-2-yl]-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690659
N-[2-(4-methoxyphenyl)-1-pyridin-3-ylethyl]propan-1-amine
CID 61064118
N-(5-methylhexan-2-yl)pyridin-3-amine
CID 43190619
2-(pyridin-3-ylamino)propan-1-ol
CID 166774410
N-[1-(4-methoxyphenyl)propan-2-yl]-1,3-thiazol-2-amine
CID 79046617
1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride
CID 70058414
N-[3-bromo-5-[(4-methoxyphenyl)methyl]phenyl]pyridin-3-amine
CID 68841468
2-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)ethanamine
CID 63264861

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine?
The IUPAC name of N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine (CID 43508676) is N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine.
What is the SMILES notation for N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine?
The canonical SMILES for N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine is COc1ccc(CC(C)Nc2cccnc2)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine?
The InChIKey is FJSUAQISXXSTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12(17-14-4-3-9-16-11-14)10-13-5-7-15(18-2)8-6-13/h3-9,11-12,17H,10H2,1-2H3.
What are the key properties of N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine?
N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine has a molecular weight of 242.32 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine is sourced from PubChem (CID 43508676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).