6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine

C17H22N4 — CID 62292802

IUPAC6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
SMILESCCN(Cc1ccncc1)c1cccc(CNC2CC2)n1
InChIInChI=1S/C17H22N4/c1-2-21(13-14-8-10-18-11-9-14)17-5-3-4-16(20-17)12-19-15-6-7-15/h3-5,8-11,15,19H,2,6-7,12-13H2,1H3
InChIKeyJGXSWFJOVSKEGA-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.76
Rot. Bonds7

About 6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine

6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine (PubChem CID 62292802) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
PubChem CID62292802
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
SMILESCCN(Cc1ccncc1)c1cccc(CNC2CC2)n1
InChIInChI=1S/C17H22N4/c1-2-21(13-14-8-10-18-11-9-14)17-5-3-4-16(20-17)12-19-15-6-7-15/h3-5,8-11,15,19H,2,6-7,12-13H2,1H3
InChIKeyJGXSWFJOVSKEGA-UHFFFAOYSA-N
XLogP2.76
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(cyclopropylamino)methyl]-N-methyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62284157
6-[(cyclopropylamino)methyl]-N,N-bis(prop-2-enyl)pyridin-2-amine
CID 62284712
2-N-[6-[(cyclopropylamino)methyl]-2-pyridinyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191474
6-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methylpyridin-2-amine
CID 62281585
5-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 107380589
6-[(cyclopropylamino)methyl]-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-2-amine
CID 79490139
N-[(3-bromophenyl)methyl]-6-[(cyclopropylamino)methyl]-N-methylpyridin-2-amine
CID 62293133
6-[(cyclopropylamino)methyl]-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine
CID 62280784
6-[(cyclopropylamino)methyl]-N-[(2-fluorophenyl)methyl]-N-methylpyridin-2-amine
CID 62295485
N-[[4-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-yl]methyl]cyclopropanamine
CID 62430946
6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine
CID 62294639
6-[(cyclopropylamino)methyl]-N-(2,4-dimethylphenyl)-N-methylpyridin-2-amine
CID 62293980

Frequently Asked Questions

What is the IUPAC name of 6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
The IUPAC name of 6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine (CID 62292802) is 6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
The canonical SMILES for 6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine is CCN(Cc1ccncc1)c1cccc(CNC2CC2)n1.
What is the InChIKey of 6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
The InChIKey is JGXSWFJOVSKEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-2-21(13-14-8-10-18-11-9-14)17-5-3-4-16(20-17)12-19-15-6-7-15/h3-5,8-11,15,19H,2,6-7,12-13H2,1H3.
What are the key properties of 6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine has a molecular weight of 282.39 g/mol, XLogP of 2.76, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(cyclopropylamino)methyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 62292802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).