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

C15H19N3 — CID 102544582

IUPAC5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine
SMILESCc1cc(C(N)c2ccccc2)cnc1N(C)C
InChIInChI=1S/C15H19N3/c1-11-9-13(10-17-15(11)18(2)3)14(16)12-7-5-4-6-8-12/h4-10,14H,16H2,1-3H3
InChIKeyIEQMXRQUIDMWQV-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.50
Rot. Bonds3

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

5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine (PubChem CID 102544582) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine.

Molecular Properties

Compound Name5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine
PubChem CID102544582
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine
SMILESCc1cc(C(N)c2ccccc2)cnc1N(C)C
InChIInChI=1S/C15H19N3/c1-11-9-13(10-17-15(11)18(2)3)14(16)12-7-5-4-6-8-12/h4-10,14H,16H2,1-3H3
InChIKeyIEQMXRQUIDMWQV-UHFFFAOYSA-N
XLogP2.50
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine
CID 102544727
5-[amino(phenyl)methyl]-3-methyl-N,N-dipropylpyridin-2-amine
CID 102544692
N,N,3-trimethyl-5-propan-2-ylpyridin-2-amine
CID 130320637
(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
CID 102544613
(1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol
CID 124501239
4-[5-[(S)-amino(phenyl)methyl]-3-methyl-2-pyridinyl]piperazine-1-carbaldehyde
CID 124501535
1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol
CID 102544722
(4-chloro-3-methylphenyl)-phenylmethanamine
CID 71247470
diphenylmethanamine;methanethiol
CID 143873840
3-[amino-(6-methyl-3-pyridinyl)methyl]-N,N-dimethylaniline
CID 105146180
5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine
CID 124501310
(S)-(6-iodo-3-pyridinyl)-phenylmethanamine
CID 124503148

Frequently Asked Questions

What is the IUPAC name of 5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine?
The IUPAC name of 5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine (CID 102544582) is 5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine.
What is the SMILES notation for 5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine?
The canonical SMILES for 5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine is Cc1cc(C(N)c2ccccc2)cnc1N(C)C.
What is the InChIKey of 5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine?
The InChIKey is IEQMXRQUIDMWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-9-13(10-17-15(11)18(2)3)14(16)12-7-5-4-6-8-12/h4-10,14H,16H2,1-3H3.
What are the key properties of 5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine?
5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 2.50, 3 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,N,3-trimethylpyridin-2-amine is sourced from PubChem (CID 102544582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).