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

C10H11N3S — CID 82539208

IUPACN-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine
SMILESCc1csc(CNc2cccnc2)n1
InChIInChI=1S/C10H11N3S/c1-8-7-14-10(13-8)6-12-9-3-2-4-11-5-9/h2-5,7,12H,6H2,1H3
InChIKeyBZTMXCZOQBXJFX-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.46
Rot. Bonds3

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

N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine (PubChem CID 82539208) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound NameN-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine
PubChem CID82539208
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine
SMILESCc1csc(CNc2cccnc2)n1
InChIInChI=1S/C10H11N3S/c1-8-7-14-10(13-8)6-12-9-3-2-4-11-5-9/h2-5,7,12H,6H2,1H3
InChIKeyBZTMXCZOQBXJFX-UHFFFAOYSA-N
XLogP2.46
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-2-amine
CID 60706641
3,4-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]aniline
CID 78992547
3-(difluoromethoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]aniline
CID 115633699
2-N,2-N-dimethyl-5-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-2,5-diamine
CID 115748558
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(4-pyridin-3-ylphenyl)ethanamine
CID 71864791
4-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]aniline
CID 78992505
N-[4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]methanesulfonamide
CID 115743550
4,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-2-amine
CID 60733825
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine
CID 61043851
5,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-triazin-3-amine
CID 114448176
N-[(5-bromothiophen-3-yl)methyl]pyridin-3-amine
CID 43646901
N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]benzamide
CID 104769743

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine?
The IUPAC name of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine (CID 82539208) is N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine.
What is the SMILES notation for N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine?
The canonical SMILES for N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine is Cc1csc(CNc2cccnc2)n1.
What is the InChIKey of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine?
The InChIKey is BZTMXCZOQBXJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-8-7-14-10(13-8)6-12-9-3-2-4-11-5-9/h2-5,7,12H,6H2,1H3.
What are the key properties of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine?
N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine has a molecular weight of 205.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 82539208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).