5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine

C16H19N3 — CID 62285256

IUPAC5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine
SMILESCN(c1ccccc1)c1ccc(CNC2CC2)cn1
InChIInChI=1S/C16H19N3/c1-19(15-5-3-2-4-6-15)16-10-7-13(12-18-16)11-17-14-8-9-14/h2-7,10,12,14,17H,8-9,11H2,1H3
InChIKeySMKDSJOFLHQJGA-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.10
Rot. Bonds5

About 5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine

5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine (PubChem CID 62285256) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine
PubChem CID62285256
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine
SMILESCN(c1ccccc1)c1ccc(CNC2CC2)cn1
InChIInChI=1S/C16H19N3/c1-19(15-5-3-2-4-6-15)16-10-7-13(12-18-16)11-17-14-8-9-14/h2-7,10,12,14,17H,8-9,11H2,1H3
InChIKeySMKDSJOFLHQJGA-UHFFFAOYSA-N
XLogP3.10
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-bromophenyl)methyl]-5-[(cyclopropylamino)methyl]-N-methylpyridin-2-amine
CID 62287672
5-[(cyclopropylamino)methyl]-N-(3-methoxypropyl)-N-methylpyridin-2-amine
CID 63008122
5-(2-aminoethyl)-N-methyl-N-phenylpyridin-2-amine
CID 80633207
5-[(cyclopropylamino)methyl]-N-methyl-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 112662259
5-[(cyclopropylamino)methyl]-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 62280084
5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethylpyridin-2-amine
CID 63940452
N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62281128
N-butan-2-yl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62278694
4-[[[6-(N-methylanilino)-3-pyridinyl]methylamino]methyl]pyrrolidin-3-ol;hydrochloride
CID 120962078
N-methyl-5-[[4-(methylaminomethyl)piperidin-1-yl]methyl]-N-phenylpyridin-2-amine
CID 120839030
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855
N-(cyclobutylmethyl)-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 107399965

Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine (CID 62285256) is 5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine is CN(c1ccccc1)c1ccc(CNC2CC2)cn1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine?
The InChIKey is SMKDSJOFLHQJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-19(15-5-3-2-4-6-15)16-10-7-13(12-18-16)11-17-14-8-9-14/h2-7,10,12,14,17H,8-9,11H2,1H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine?
5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine has a molecular weight of 253.35 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine is sourced from PubChem (CID 62285256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).