N-benzyl-4-methoxypyridin-2-amine

C13H14N2O — CID 82674350

IUPACN-benzyl-4-methoxypyridin-2-amine
SMILESCOc1ccnc(NCc2ccccc2)c1
InChIInChI=1S/C13H14N2O/c1-16-12-7-8-14-13(9-12)15-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,14,15)
InChIKeyRHHBIDUTXQBBKV-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.70
Rot. Bonds4

About N-benzyl-4-methoxypyridin-2-amine

N-benzyl-4-methoxypyridin-2-amine (PubChem CID 82674350) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is N-benzyl-4-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-benzyl-4-methoxypyridin-2-amine
PubChem CID82674350
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC NameN-benzyl-4-methoxypyridin-2-amine
SMILESCOc1ccnc(NCc2ccccc2)c1
InChIInChI=1S/C13H14N2O/c1-16-12-7-8-14-13(9-12)15-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,14,15)
InChIKeyRHHBIDUTXQBBKV-UHFFFAOYSA-N
XLogP2.70
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(3-methoxyphenyl)pyrimidin-4-amine
CID 3233960
2-(benzylamino)-N-[2-(3-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109169514
4-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-amine
CID 115777095
4-N-[(3-methoxyphenyl)methyl]-2-N-methylpyridine-2,4-diamine
CID 113367561
4-methoxy-2-(2-phenylpropan-2-yl)pyridine
CID 132599217
N-benzyl-5-(4-methoxyphenyl)-1,2-oxazol-3-amine
CID 46173648
N-(4-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 12857633
2-(benzylamino)pyridine-4-carbothioamide
CID 24710183
4-N-[(4-methoxyphenyl)methyl]-2-methyl-6-N-(3-phenylpropyl)pyrimidine-4,6-diamine
CID 112872921
6-N-benzyl-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine
CID 112858817
N-benzyl-2-(4-methoxyphenyl)-6-methylpyrimidin-4-amine
CID 117079007
N-benzyl-2-iodo-5-methoxyaniline
CID 71421777

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-methoxypyridin-2-amine?
The IUPAC name of N-benzyl-4-methoxypyridin-2-amine (CID 82674350) is N-benzyl-4-methoxypyridin-2-amine.
What is the SMILES notation for N-benzyl-4-methoxypyridin-2-amine?
The canonical SMILES for N-benzyl-4-methoxypyridin-2-amine is COc1ccnc(NCc2ccccc2)c1.
What is the InChIKey of N-benzyl-4-methoxypyridin-2-amine?
The InChIKey is RHHBIDUTXQBBKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-16-12-7-8-14-13(9-12)15-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,14,15).
What are the key properties of N-benzyl-4-methoxypyridin-2-amine?
N-benzyl-4-methoxypyridin-2-amine has a molecular weight of 214.27 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-methoxypyridin-2-amine is sourced from PubChem (CID 82674350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).