1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine

C13H17N5 — CID 120970285

IUPAC1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine
SMILESCc1ccc2nc(CNC3=NCCN3C)cn2c1
InChIInChI=1S/C13H17N5/c1-10-3-4-12-16-11(9-18(12)8-10)7-15-13-14-5-6-17(13)2/h3-4,8-9H,5-7H2,1-2H3,(H,14,15)
InChIKeyODQSKNGJDNAEID-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.03
Rot. Bonds2

About 1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine

1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine (PubChem CID 120970285) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine
PubChem CID120970285
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine
SMILESCc1ccc2nc(CNC3=NCCN3C)cn2c1
InChIInChI=1S/C13H17N5/c1-10-3-4-12-16-11(9-18(12)8-10)7-15-13-14-5-6-17(13)2/h3-4,8-9H,5-7H2,1-2H3,(H,14,15)
InChIKeyODQSKNGJDNAEID-UHFFFAOYSA-N
XLogP1.03
TPSA44.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine (CID 120970285) is 1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine is Cc1ccc2nc(CNC3=NCCN3C)cn2c1.
What is the InChIKey of 1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine?
The InChIKey is ODQSKNGJDNAEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-10-3-4-12-16-11(9-18(12)8-10)7-15-13-14-5-6-17(13)2/h3-4,8-9H,5-7H2,1-2H3,(H,14,15).
What are the key properties of 1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine?
1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 120970285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).