N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine

C11H13N3S — CID 115692578

IUPACN-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine
SMILESCc1nc(C)c(CNc2ccccn2)s1
InChIInChI=1S/C11H13N3S/c1-8-10(15-9(2)14-8)7-13-11-5-3-4-6-12-11/h3-6H,7H2,1-2H3,(H,12,13)
InChIKeyJZBNUAFENJIRNU-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.77
Rot. Bonds3

About N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine

N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine (PubChem CID 115692578) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine
PubChem CID115692578
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC NameN-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine
SMILESCc1nc(C)c(CNc2ccccn2)s1
InChIInChI=1S/C11H13N3S/c1-8-10(15-9(2)14-8)7-13-11-5-3-4-6-12-11/h3-6H,7H2,1-2H3,(H,12,13)
InChIKeyJZBNUAFENJIRNU-UHFFFAOYSA-N
XLogP2.77
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine
CID 60962238
N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine
CID 115692595
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1,3-thiazol-2-amine
CID 79048062
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-methyl-6-[2-(2-pyridin-2-ylcyclopropyl)ethoxy]pyrimidin-4-amine
CID 123178301
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-(2-methoxyethyl)aniline
CID 102847648
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2,5-dimethylpyrrol-1-amine
CID 79100787
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1-(3-ethyl-2-pyridinyl)methanamine
CID 82732413
3-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 110678823
N-[(2-methylthiophen-3-yl)methyl]pyridin-2-amine
CID 130671938
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]furo[3,2-c]pyridin-4-amine
CID 86805535
2-amino-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-phenylpropanamide;dihydrochloride
CID 120597144
2-anilino-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]acetamide
CID 119891864

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine?
The IUPAC name of N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine (CID 115692578) is N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine is Cc1nc(C)c(CNc2ccccn2)s1.
What is the InChIKey of N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine?
The InChIKey is JZBNUAFENJIRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-8-10(15-9(2)14-8)7-13-11-5-3-4-6-12-11/h3-6H,7H2,1-2H3,(H,12,13).
What are the key properties of N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine?
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine has a molecular weight of 219.31 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 115692578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).