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

C14H14N4S — CID 114789128

IUPACN-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine
SMILESCCC(Nc1ncc2ccccc2n1)c1nccs1
InChIInChI=1S/C14H14N4S/c1-2-11(13-15-7-8-19-13)17-14-16-9-10-5-3-4-6-12(10)18-14/h3-9,11H,2H2,1H3,(H,16,17,18)
InChIKeyGUGQVNKIETZSBY-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.65
Rot. Bonds4

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

N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine (PubChem CID 114789128) has the molecular formula C14H14N4S and a molecular weight of 270.36 g/mol. Its IUPAC name is N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine.

Molecular Properties

Compound NameN-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine
PubChem CID114789128
Molecular FormulaC14H14N4S
Molecular Weight270.36 g/mol
Exact Mass270.09
IUPAC NameN-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine
SMILESCCC(Nc1ncc2ccccc2n1)c1nccs1
InChIInChI=1S/C14H14N4S/c1-2-11(13-15-7-8-19-13)17-14-16-9-10-5-3-4-6-12(10)18-14/h3-9,11H,2H2,1H3,(H,16,17,18)
InChIKeyGUGQVNKIETZSBY-UHFFFAOYSA-N
XLogP3.65
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(1,3-thiazol-2-yl)propylamino]pyrimidine-4-carbonitrile
CID 107544637
[(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine
CID 124537574
2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine
CID 97327991
4-chloro-N-[1-(1,3-thiazol-2-yl)propyl]-1,3-thiazol-2-amine
CID 83153505
N-(4-bromopentan-2-yl)quinazolin-2-amine
CID 114789890
N-(1-thiophen-3-ylpropan-2-yl)quinazolin-2-amine
CID 114788976
6-N-propyl-2-N-[1-(1,3-thiazol-2-yl)propyl]pyrazine-2,6-diamine
CID 80845103
5-bromo-2-chloro-N-[1-(1,3-thiazol-2-yl)propyl]pyrimidin-4-amine
CID 79072717
5-N-[1-(1,3-thiazol-2-yl)propyl]-1,2,4-thiadiazole-3,5-diamine
CID 66279886
6-pyrazol-1-yl-2-N-[1-(1,3-thiazol-2-yl)propyl]-1,3,5-triazine-2,4-diamine
CID 80824466
2-N-[1-(1,3-thiazol-2-yl)propyl]-1,3-benzoxazole-2,6-diamine
CID 79892589
5,6-dimethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]pyrimidin-4-amine
CID 97196496

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine?
The IUPAC name of N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine (CID 114789128) is N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine.
What is the SMILES notation for N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine?
The canonical SMILES for N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine is CCC(Nc1ncc2ccccc2n1)c1nccs1.
What is the InChIKey of N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine?
The InChIKey is GUGQVNKIETZSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4S/c1-2-11(13-15-7-8-19-13)17-14-16-9-10-5-3-4-6-12(10)18-14/h3-9,11H,2H2,1H3,(H,16,17,18).
What are the key properties of N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine?
N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine has a molecular weight of 270.36 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine is sourced from PubChem (CID 114789128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).