[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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Related Compounds

(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine
CID 97005120
2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine
CID 79798297
(1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine
CID 65037653
4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine
CID 104683368
[4-([1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-yl]methanamine
CID 79817159
[2-(3-chloro-4-pyridinyl)-1-propan-2-ylbenzimidazol-5-yl]methanamine
CID 66473098
2-[4-(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanamine
CID 66375324
[4-(1,7-dimethylbenzimidazol-2-yl)-1,3-thiazol-2-yl]methanamine
CID 81456378
[4-(1-ethyl-6-fluorobenzimidazol-2-yl)-1,3-thiazol-2-yl]methanamine
CID 66380869
4-[2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethyl]aniline
CID 115339638
4-(1-butan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
CID 69158193
2-[1-[2-(chloromethyl)imidazo[4,5-c]pyridin-1-yl]ethyl]-4-methyl-1,3-thiazole
CID 79292830

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).