6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine

C14H15N5 — CID 63617792

IUPAC6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine
SMILESCN(C)c1ccc2nc(-c3ccccn3)c(N)n2c1
InChIInChI=1S/C14H15N5/c1-18(2)10-6-7-12-17-13(14(15)19(12)9-10)11-5-3-4-8-16-11/h3-9H,15H2,1-2H3
InChIKeyPTFAUALJIDQHKA-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.04
Rot. Bonds2

About 6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine

6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine (PubChem CID 63617792) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine.

Molecular Properties

Compound Name6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine
PubChem CID63617792
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine
SMILESCN(C)c1ccc2nc(-c3ccccn3)c(N)n2c1
InChIInChI=1S/C14H15N5/c1-18(2)10-6-7-12-17-13(14(15)19(12)9-10)11-5-3-4-8-16-11/h3-9H,15H2,1-2H3
InChIKeyPTFAUALJIDQHKA-UHFFFAOYSA-N
XLogP2.04
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82530298
6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine
CID 55248780
2-(3-bromofuran-2-yl)-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 106889365
6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine
CID 63617794
2-(3-methoxyphenyl)-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 63618310
2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 63617466
2-(4-chlorothiophen-2-yl)-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 79428118
6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine
CID 63618653
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine
CID 102138084
6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine
CID 102133826
8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 90791869

Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine?
The IUPAC name of 6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine (CID 63617792) is 6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine.
What is the SMILES notation for 6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine?
The canonical SMILES for 6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine is CN(C)c1ccc2nc(-c3ccccn3)c(N)n2c1.
What is the InChIKey of 6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine?
The InChIKey is PTFAUALJIDQHKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-18(2)10-6-7-12-17-13(14(15)19(12)9-10)11-5-3-4-8-16-11/h3-9H,15H2,1-2H3.
What are the key properties of 6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine?
6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine has a molecular weight of 253.31 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine is sourced from PubChem (CID 63617792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).