2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C11H15N5 — CID 79786449

IUPAC2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1-c1cnn(C)c1)CCNC2
InChIInChI=1S/C11H15N5/c1-8-14-10-6-12-4-3-11(10)16(8)9-5-13-15(2)7-9/h5,7,12H,3-4,6H2,1-2H3
InChIKeyAZUFURUWHFCMIH-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.56
Rot. Bonds1

About 2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 79786449) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID79786449
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1-c1cnn(C)c1)CCNC2
InChIInChI=1S/C11H15N5/c1-8-14-10-6-12-4-3-11(10)16(8)9-5-13-15(2)7-9/h5,7,12H,3-4,6H2,1-2H3
InChIKeyAZUFURUWHFCMIH-UHFFFAOYSA-N
XLogP0.56
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 79786449) is 2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is Cc1nc2c(n1-c1cnn(C)c1)CCNC2.
What is the InChIKey of 2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is AZUFURUWHFCMIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-8-14-10-6-12-4-3-11(10)16(8)9-5-13-15(2)7-9/h5,7,12H,3-4,6H2,1-2H3.
What are the key properties of 2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 217.28 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 79786449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).