N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine

C10H12N4S — CID 104577139

IUPACN-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine
SMILESCC(CNc1ncccn1)c1nccs1
InChIInChI=1S/C10H12N4S/c1-8(9-11-5-6-15-9)7-14-10-12-3-2-4-13-10/h2-6,8H,7H2,1H3,(H,12,13,14)
InChIKeyDZDMWZKRBRPDGA-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.15
Rot. Bonds4

About N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine

N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine (PubChem CID 104577139) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine
PubChem CID104577139
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC NameN-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine
SMILESCC(CNc1ncccn1)c1nccs1
InChIInChI=1S/C10H12N4S/c1-8(9-11-5-6-15-9)7-14-10-12-3-2-4-13-10/h2-6,8H,7H2,1H3,(H,12,13,14)
InChIKeyDZDMWZKRBRPDGA-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethoxy-N-[2-(1,3-thiazol-2-yl)propyl]pyridin-2-amine
CID 114127933
2-methyl-N-[2-(1,3-thiazol-2-yl)propyl]propanamide
CID 104578837
3-chloro-N-[2-(1,3-thiazol-2-yl)propyl]pyridin-4-amine
CID 104577268
5-bromo-N-[2-(1,3-thiazol-2-yl)propyl]pyridin-3-amine
CID 104577285
5-bromo-N-[(2R)-2-(1,3-thiazol-2-yl)propyl]pyridin-3-amine
CID 124680389
N-[2-(1,3-thiazol-2-yl)propyl]thieno[3,2-d]pyrimidin-4-amine
CID 104577253
2-(1,3-thiazol-2-yl)-N-(thiophen-2-ylmethyl)propan-1-amine
CID 104588791
2-(1-bromopropan-2-yl)-1,3-thiazole
CID 66470662
3-methyl-2-[2-(1,3-thiazol-2-yl)propylamino]benzonitrile
CID 114127699
2-fluoro-6-[2-(1,3-thiazol-2-yl)propylamino]benzonitrile
CID 104577319
4-fluoro-1-N-[2-(1,3-thiazol-2-yl)propyl]benzene-1,2-diamine
CID 114127004
N-[2-(1,3-thiazol-2-yl)propyl]-2,3-dihydro-1H-inden-2-amine
CID 104585038

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine?
The IUPAC name of N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine (CID 104577139) is N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine.
What is the SMILES notation for N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine?
The canonical SMILES for N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine is CC(CNc1ncccn1)c1nccs1.
What is the InChIKey of N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine?
The InChIKey is DZDMWZKRBRPDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-8(9-11-5-6-15-9)7-14-10-12-3-2-4-13-10/h2-6,8H,7H2,1H3,(H,12,13,14).
What are the key properties of N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine?
N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine has a molecular weight of 220.30 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,3-thiazol-2-yl)propyl]pyrimidin-2-amine is sourced from PubChem (CID 104577139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).