5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine

C15H21N5 — CID 63024808

IUPAC5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
SMILESCN(Cc1nccn1C)c1ccc(CNC2CC2)cn1
InChIInChI=1S/C15H21N5/c1-19-8-7-16-15(19)11-20(2)14-6-3-12(10-18-14)9-17-13-4-5-13/h3,6-8,10,13,17H,4-5,9,11H2,1-2H3
InChIKeyZISGCBVCPPNCAQ-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.70
Rot. Bonds6

About 5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine

5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine (PubChem CID 63024808) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
PubChem CID63024808
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
SMILESCN(Cc1nccn1C)c1ccc(CNC2CC2)cn1
InChIInChI=1S/C15H21N5/c1-19-8-7-16-15(19)11-20(2)14-6-3-12(10-18-14)9-17-13-4-5-13/h3,6-8,10,13,17H,4-5,9,11H2,1-2H3
InChIKeyZISGCBVCPPNCAQ-UHFFFAOYSA-N
XLogP1.70
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine (CID 63024808) is 5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine is CN(Cc1nccn1C)c1ccc(CNC2CC2)cn1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine?
The InChIKey is ZISGCBVCPPNCAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-19-8-7-16-15(19)11-20(2)14-6-3-12(10-18-14)9-17-13-4-5-13/h3,6-8,10,13,17H,4-5,9,11H2,1-2H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine?
5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine has a molecular weight of 271.37 g/mol, XLogP of 1.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 63024808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).