[4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine

C13H15N5S — CID 66379318

IUPAC[4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine
SMILESCC(C)n1c(-c2csc(CN)n2)nc2cnccc21
InChIInChI=1S/C13H15N5S/c1-8(2)18-11-3-4-15-6-9(11)17-13(18)10-7-19-12(5-14)16-10/h3-4,6-8H,5,14H2,1-2H3
InChIKeyVOMGNCSIXVIOEM-UHFFFAOYSA-N
MW273.37 g/mol
LogP2.59
Rot. Bonds3

About [4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine

[4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine (PubChem CID 66379318) has the molecular formula C13H15N5S and a molecular weight of 273.37 g/mol. Its IUPAC name is [4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine.

Molecular Properties

Compound Name[4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine
PubChem CID66379318
Molecular FormulaC13H15N5S
Molecular Weight273.37 g/mol
Exact Mass273.10
IUPAC Name[4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine
SMILESCC(C)n1c(-c2csc(CN)n2)nc2cnccc21
InChIInChI=1S/C13H15N5S/c1-8(2)18-11-3-4-15-6-9(11)17-13(18)10-7-19-12(5-14)16-10/h3-4,6-8H,5,14H2,1-2H3
InChIKeyVOMGNCSIXVIOEM-UHFFFAOYSA-N
XLogP2.59
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.37
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine?
The IUPAC name of [4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine (CID 66379318) is [4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine.
What is the SMILES notation for [4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine?
The canonical SMILES for [4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine is CC(C)n1c(-c2csc(CN)n2)nc2cnccc21.
What is the InChIKey of [4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine?
The InChIKey is VOMGNCSIXVIOEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5S/c1-8(2)18-11-3-4-15-6-9(11)17-13(18)10-7-19-12(5-14)16-10/h3-4,6-8H,5,14H2,1-2H3.
What are the key properties of [4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine?
[4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine has a molecular weight of 273.37 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine is sourced from PubChem (CID 66379318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).