5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine

C14H17N3 — CID 124502252

IUPAC5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine
SMILESCNc1ccc([C@H](N)c2ccccc2)c(C)n1
InChIInChI=1S/C14H17N3/c1-10-12(8-9-13(16-2)17-10)14(15)11-6-4-3-5-7-11/h3-9,14H,15H2,1-2H3,(H,16,17)/t14-/m1/s1
InChIKeyXZCIULWRVROEDG-CQSZACIVSA-N
MW227.31 g/mol
LogP2.48
Rot. Bonds3

About 5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine

5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine (PubChem CID 124502252) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine
PubChem CID124502252
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine
SMILESCNc1ccc([C@H](N)c2ccccc2)c(C)n1
InChIInChI=1S/C14H17N3/c1-10-12(8-9-13(16-2)17-10)14(15)11-6-4-3-5-7-11/h3-9,14H,15H2,1-2H3,(H,16,17)/t14-/m1/s1
InChIKeyXZCIULWRVROEDG-CQSZACIVSA-N
XLogP2.48
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
CID 124502303
(S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine
CID 124502498
(R)-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-pyridinyl]-phenylmethanamine
CID 124502664
(2-methylphenyl)-phenylmethanamine
CID 15254157
(S)-(4-methyl-1,3-thiazol-5-yl)-phenylmethanamine
CID 10130445
5-[amino(phenyl)methyl]-4-methylbenzene-1,3-diamine
CID 54211111
diphenylmethanamine;methanethiol
CID 143873840
(3,5-difluorophenyl)-(2,6-dimethyl-3-pyridinyl)methanamine
CID 105142017
2-(3-amino-3-phenylpropyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817329
(2,6-dimethyl-3-pyridinyl)-phenylmethanol
CID 115604798
(4-methylthiadiazol-5-yl)-phenylmethanamine
CID 105084242
7-[amino(phenyl)methyl]quinolin-8-amine
CID 174698736

Frequently Asked Questions

What is the IUPAC name of 5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine?
The IUPAC name of 5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine (CID 124502252) is 5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine.
What is the SMILES notation for 5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine?
The canonical SMILES for 5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine is CNc1ccc([C@H](N)c2ccccc2)c(C)n1.
What is the InChIKey of 5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine?
The InChIKey is XZCIULWRVROEDG-CQSZACIVSA-N. The full InChI is InChI=1S/C14H17N3/c1-10-12(8-9-13(16-2)17-10)14(15)11-6-4-3-5-7-11/h3-9,14H,15H2,1-2H3,(H,16,17)/t14-/m1/s1.
What are the key properties of 5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine?
5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine has a molecular weight of 227.31 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine is sourced from PubChem (CID 124502252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).