N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine

C9H14N2S — CID 115591460

IUPACN-(2-cyclopropylpropyl)-1,3-thiazol-2-amine
SMILESCC(CNc1nccs1)C1CC1
InChIInChI=1S/C9H14N2S/c1-7(8-2-3-8)6-11-9-10-4-5-12-9/h4-5,7-8H,2-3,6H2,1H3,(H,10,11)
InChIKeyPAFZGGZTDHYBES-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.60
Rot. Bonds4

About N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine

N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine (PubChem CID 115591460) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-1,3-thiazol-2-amine
PubChem CID115591460
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC NameN-(2-cyclopropylpropyl)-1,3-thiazol-2-amine
SMILESCC(CNc1nccs1)C1CC1
InChIInChI=1S/C9H14N2S/c1-7(8-2-3-8)6-11-9-10-4-5-12-9/h4-5,7-8H,2-3,6H2,1H3,(H,10,11)
InChIKeyPAFZGGZTDHYBES-UHFFFAOYSA-N
XLogP2.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-2-cyclopropylethyl)-1,3-thiazol-2-amine
CID 65033764
N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 4711878
N-(2-chloropropyl)-1,3-thiazol-2-amine
CID 65027252
1-(1,3-thiazol-2-ylamino)propan-2-ol
CID 43392072
2-N-methyl-1-N-(1,3-thiazol-2-yl)propane-1,2-diamine
CID 130505496
N-(2-cyclopropylpropyl)pyrimidin-2-amine
CID 115591492
N-(2-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-amine
CID 112727052
N'-propan-2-yl-N-(1,3-thiazol-2-yl)ethane-1,2-diamine
CID 20786153
2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
CID 141028315
3-ethyl-1-N-(1,3-thiazol-2-yl)pentane-1,2-diamine
CID 106287080
N-cyclopropyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine
CID 62663409
N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine
CID 127002628

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine (CID 115591460) is N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine is CC(CNc1nccs1)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine?
The InChIKey is PAFZGGZTDHYBES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-7(8-2-3-8)6-11-9-10-4-5-12-9/h4-5,7-8H,2-3,6H2,1H3,(H,10,11).
What are the key properties of N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine?
N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine has a molecular weight of 182.29 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 115591460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).