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

C10H12N4S — CID 82538991

IUPACN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine
SMILESCc1csc(CCNc2cncnc2)n1
InChIInChI=1S/C10H12N4S/c1-8-6-15-10(14-8)2-3-13-9-4-11-7-12-5-9/h4-7,13H,2-3H2,1H3
InChIKeyMXKGHYSSUGDDPS-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.90
Rot. Bonds4

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

N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine (PubChem CID 82538991) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine.

Molecular Properties

Compound NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine
PubChem CID82538991
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine
SMILESCc1csc(CCNc2cncnc2)n1
InChIInChI=1S/C10H12N4S/c1-8-6-15-10(14-8)2-3-13-9-4-11-7-12-5-9/h4-7,13H,2-3H2,1H3
InChIKeyMXKGHYSSUGDDPS-UHFFFAOYSA-N
XLogP1.90
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine
CID 105220758
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1,2,4-thiadiazol-5-amine
CID 65274494
2,4,6-trimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]aniline
CID 82121506
5-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-imidazol-2-amine
CID 106571825
3-chloro-4-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]aniline
CID 94280499
2-chloro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridin-4-amine
CID 103756472
2,2-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 63000811
6-chloro-5-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 63729718
4-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidine-4,6-diamine
CID 78929804
5-chloro-3-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridin-2-amine
CID 79728660
2,5-dichloro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 79632210
4,6-dimethoxy-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1,3,5-triazin-2-amine
CID 63242633

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine?
The IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine (CID 82538991) is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine.
What is the SMILES notation for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine?
The canonical SMILES for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine is Cc1csc(CCNc2cncnc2)n1.
What is the InChIKey of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine?
The InChIKey is MXKGHYSSUGDDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-8-6-15-10(14-8)2-3-13-9-4-11-7-12-5-9/h4-7,13H,2-3H2,1H3.
What are the key properties of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine?
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine has a molecular weight of 220.30 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine is sourced from PubChem (CID 82538991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).