2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine

C17H14FN7 — CID 142791426

IUPAC2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine
SMILESNc1nc(-c2cnc3ccc(F)cn23)nc(Cc2ccccn2)c1N
InChIInChI=1S/C17H14FN7/c18-10-4-5-14-22-8-13(25(14)9-10)17-23-12(15(19)16(20)24-17)7-11-3-1-2-6-21-11/h1-6,8-9H,7,19H2,(H2,20,23,24)
InChIKeyGFOBOECTUOKHQH-UHFFFAOYSA-N
MW335.35 g/mol
LogP2.08
Rot. Bonds3

About 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine

2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine (PubChem CID 142791426) has the molecular formula C17H14FN7 and a molecular weight of 335.35 g/mol. Its IUPAC name is 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine.

Molecular Properties

Compound Name2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine
PubChem CID142791426
Molecular FormulaC17H14FN7
Molecular Weight335.35 g/mol
Exact Mass335.13
IUPAC Name2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine
SMILESNc1nc(-c2cnc3ccc(F)cn23)nc(Cc2ccccn2)c1N
InChIInChI=1S/C17H14FN7/c18-10-4-5-14-22-8-13(25(14)9-10)17-23-12(15(19)16(20)24-17)7-11-3-1-2-6-21-11/h1-6,8-9H,7,19H2,(H2,20,23,24)
InChIKeyGFOBOECTUOKHQH-UHFFFAOYSA-N
XLogP2.08
TPSA108.01 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.35
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

6-fluoro-3-[4-(2-pyridin-2-ylethyl)pyrimidin-2-yl]imidazo[1,2-a]pyridine
CID 146710829
6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 143938002
6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-[[(3R)-piperidin-3-yl]methoxy]-5-(trifluoromethyl)pyrimidin-4-amine
CID 70922035
3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine
CID 87508670
3-benzylsulfanyl-6-fluoroimidazo[1,2-a]pyridine
CID 154706945
(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82223117
3-(4-chloro-5-nitropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-5-nitro-N-[(1R)-1-pyridin-2-ylethyl]pyrimidin-4-amine;2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-4-N-[(1R)-1-pyridin-2-ylethyl]pyrimidine-4,5-diamine;(1R)-1-pyridin-2-ylethanamine
CID 161460504
3-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
CID 58857801
3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-hydroxybenzaldehyde
CID 175903594
6-fluoroimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162420999
3-fluoro-4-(pyridin-2-ylmethyl)aniline
CID 54086416

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine?
The IUPAC name of 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine (CID 142791426) is 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine.
What is the SMILES notation for 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine?
The canonical SMILES for 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine is Nc1nc(-c2cnc3ccc(F)cn23)nc(Cc2ccccn2)c1N.
What is the InChIKey of 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine?
The InChIKey is GFOBOECTUOKHQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN7/c18-10-4-5-14-22-8-13(25(14)9-10)17-23-12(15(19)16(20)24-17)7-11-3-1-2-6-21-11/h1-6,8-9H,7,19H2,(H2,20,23,24).
What are the key properties of 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine?
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine has a molecular weight of 335.35 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine is sourced from PubChem (CID 142791426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).