5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine

C20H21N3 — CID 102544727

IUPAC5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine
SMILESCc1cc(C(N)c2ccccc2)cnc1N(C)c1ccccc1
InChIInChI=1S/C20H21N3/c1-15-13-17(19(21)16-9-5-3-6-10-16)14-22-20(15)23(2)18-11-7-4-8-12-18/h3-14,19H,21H2,1-2H3
InChIKeyXITCQCZZTWDLSJ-UHFFFAOYSA-N
MW303.41 g/mol
LogP4.21
Rot. Bonds4

About 5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine

5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine (PubChem CID 102544727) has the molecular formula C20H21N3 and a molecular weight of 303.41 g/mol. Its IUPAC name is 5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine
PubChem CID102544727
Molecular FormulaC20H21N3
Molecular Weight303.41 g/mol
Exact Mass303.17
IUPAC Name5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine
SMILESCc1cc(C(N)c2ccccc2)cnc1N(C)c1ccccc1
InChIInChI=1S/C20H21N3/c1-15-13-17(19(21)16-9-5-3-6-10-16)14-22-20(15)23(2)18-11-7-4-8-12-18/h3-14,19H,21H2,1-2H3
InChIKeyXITCQCZZTWDLSJ-UHFFFAOYSA-N
XLogP4.21
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine
CID 102544582
1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol
CID 102544722
5-[amino(phenyl)methyl]-3-methyl-N,N-dipropylpyridin-2-amine
CID 102544692
5-(aminomethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
CID 79884611
(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
CID 102544613
5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
CID 80633206
(NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine
CID 124501354
2-N-(3-bromophenyl)-2-N,3-dimethylpyridine-2,5-diamine
CID 115147920
4-[5-[(S)-amino(phenyl)methyl]-3-methyl-2-pyridinyl]piperazine-1-carbaldehyde
CID 124501535
2-N,3-N,4-trimethyl-2-N,3-N-diphenylpyridine-2,3-diamine
CID 170221146
3-[amino-(6-methyl-3-pyridinyl)methyl]-N,N-dimethylaniline
CID 105146180
(4-chloro-3-methylphenyl)-phenylmethanamine
CID 71247470

Frequently Asked Questions

What is the IUPAC name of 5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine?
The IUPAC name of 5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine (CID 102544727) is 5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine.
What is the SMILES notation for 5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine?
The canonical SMILES for 5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine is Cc1cc(C(N)c2ccccc2)cnc1N(C)c1ccccc1.
What is the InChIKey of 5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine?
The InChIKey is XITCQCZZTWDLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3/c1-15-13-17(19(21)16-9-5-3-6-10-16)14-22-20(15)23(2)18-11-7-4-8-12-18/h3-14,19H,21H2,1-2H3.
What are the key properties of 5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine?
5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine has a molecular weight of 303.41 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine is sourced from PubChem (CID 102544727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).