6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine

C13H16N6 — CID 55248780

IUPAC6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine
SMILESCN(C)c1ccc2nc(-c3cnn(C)c3)c(N)n2c1
InChIInChI=1S/C13H16N6/c1-17(2)10-4-5-11-16-12(13(14)19(11)8-10)9-6-15-18(3)7-9/h4-8H,14H2,1-3H3
InChIKeyNGEXECKKSRRGQQ-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.38
Rot. Bonds2

About 6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine

6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine (PubChem CID 55248780) has the molecular formula C13H16N6 and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine.

Molecular Properties

Compound Name6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine
PubChem CID55248780
Molecular FormulaC13H16N6
Molecular Weight256.31 g/mol
Exact Mass256.14
IUPAC Name6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine
SMILESCN(C)c1ccc2nc(-c3cnn(C)c3)c(N)n2c1
InChIInChI=1S/C13H16N6/c1-17(2)10-4-5-11-16-12(13(14)19(11)8-10)9-6-15-18(3)7-9/h4-8H,14H2,1-3H3
InChIKeyNGEXECKKSRRGQQ-UHFFFAOYSA-N
XLogP1.38
TPSA64.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine?
The IUPAC name of 6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine (CID 55248780) is 6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine.
What is the SMILES notation for 6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine?
The canonical SMILES for 6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine is CN(C)c1ccc2nc(-c3cnn(C)c3)c(N)n2c1.
What is the InChIKey of 6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine?
The InChIKey is NGEXECKKSRRGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6/c1-17(2)10-4-5-11-16-12(13(14)19(11)8-10)9-6-15-18(3)7-9/h4-8H,14H2,1-3H3.
What are the key properties of 6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine?
6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine has a molecular weight of 256.31 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine is sourced from PubChem (CID 55248780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).