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

C13H12ClN5 — CID 133296691

IUPAC6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine
SMILESCc1cccc2nc(CNc3cncc(Cl)n3)cn12
InChIInChI=1S/C13H12ClN5/c1-9-3-2-4-13-17-10(8-19(9)13)5-16-12-7-15-6-11(14)18-12/h2-4,6-8H,5H2,1H3,(H,16,18)
InChIKeyVOKSSKXQIMSQPQ-UHFFFAOYSA-N
MW273.73 g/mol
LogP2.70
Rot. Bonds3

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

6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine (PubChem CID 133296691) has the molecular formula C13H12ClN5 and a molecular weight of 273.73 g/mol. Its IUPAC name is 6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine
PubChem CID133296691
Molecular FormulaC13H12ClN5
Molecular Weight273.73 g/mol
Exact Mass273.08
IUPAC Name6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine
SMILESCc1cccc2nc(CNc3cncc(Cl)n3)cn12
InChIInChI=1S/C13H12ClN5/c1-9-3-2-4-13-17-10(8-19(9)13)5-16-12-7-15-6-11(14)18-12/h2-4,6-8H,5H2,1H3,(H,16,18)
InChIKeyVOKSSKXQIMSQPQ-UHFFFAOYSA-N
XLogP2.70
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.73
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-2-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylamino]quinoline-4-carbonitrile
CID 133309480
3-cyclopropyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133296676
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 4701980
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(4-methylphenyl)tetrazol-5-amine
CID 133296661
2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132832
2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132716
2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine
CID 112815308
2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 83626352
6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
CID 79493420
5-methyl-2-(pyridin-4-ylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 71967885
1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide
CID 111112321
3-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenylbutanamide
CID 110025329

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine?
The IUPAC name of 6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine (CID 133296691) is 6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine is Cc1cccc2nc(CNc3cncc(Cl)n3)cn12.
What is the InChIKey of 6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine?
The InChIKey is VOKSSKXQIMSQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN5/c1-9-3-2-4-13-17-10(8-19(9)13)5-16-12-7-15-6-11(14)18-12/h2-4,6-8H,5H2,1H3,(H,16,18).
What are the key properties of 6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine?
6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine has a molecular weight of 273.73 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 133296691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).