dicyclopropyl(1,3-thiazol-2-yl)methanamine

C10H14N2S — CID 130528947

IUPACdicyclopropyl(1,3-thiazol-2-yl)methanamine
SMILESNC(c1nccs1)(C1CC1)C1CC1
InChIInChI=1S/C10H14N2S/c11-10(7-1-2-7,8-3-4-8)9-12-5-6-13-9/h5-8H,1-4,11H2
InChIKeyOHLSFCGFLWKHHI-UHFFFAOYSA-N
MW194.30 g/mol
LogP2.12
Rot. Bonds3

About dicyclopropyl(1,3-thiazol-2-yl)methanamine

dicyclopropyl(1,3-thiazol-2-yl)methanamine (PubChem CID 130528947) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is dicyclopropyl(1,3-thiazol-2-yl)methanamine.

Molecular Properties

Compound Namedicyclopropyl(1,3-thiazol-2-yl)methanamine
PubChem CID130528947
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC Namedicyclopropyl(1,3-thiazol-2-yl)methanamine
SMILESNC(c1nccs1)(C1CC1)C1CC1
InChIInChI=1S/C10H14N2S/c11-10(7-1-2-7,8-3-4-8)9-12-5-6-13-9/h5-8H,1-4,11H2
InChIKeyOHLSFCGFLWKHHI-UHFFFAOYSA-N
XLogP2.12
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-cyclopropyl-1-(1,3-thiazol-2-yl)ethyl]cyclopropanamine
CID 61334262
cyclohexyl-phenyl-(1,3-thiazol-2-yl)methanol
CID 162419779
2-(1,1,2,2,2-pentafluoroethyl)-1,3-thiazole
CID 91318446
1-amino-2-cyclopropyl-1-(1,3-thiazol-2-yl)propan-2-ol
CID 82398131
(2R)-2-amino-2-(1,3-thiazol-2-yl)propanoic acid
CID 66644727
(2R)-2-(1,3-thiazol-2-yl)but-3-en-2-amine
CID 130857247
1-amino-2-(1,3-thiazol-2-yl)propan-2-ol
CID 45121741
3-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine
CID 115907245
2-cyclopropyl-2-N-(1,3-thiazol-2-ylmethyl)propane-1,2-diamine;hydrochloride
CID 120966476
benzene;1,3-thiazol-2-amine
CID 87932526
2-amino-2-cyclopropyl-3-(1,3-thiazol-2-ylsulfanyl)propanenitrile
CID 63906378
2-methyl-1,1-bis(1,3-thiazol-2-yl)propan-1-ol
CID 129269629

Frequently Asked Questions

What is the IUPAC name of dicyclopropyl(1,3-thiazol-2-yl)methanamine?
The IUPAC name of dicyclopropyl(1,3-thiazol-2-yl)methanamine (CID 130528947) is dicyclopropyl(1,3-thiazol-2-yl)methanamine.
What is the SMILES notation for dicyclopropyl(1,3-thiazol-2-yl)methanamine?
The canonical SMILES for dicyclopropyl(1,3-thiazol-2-yl)methanamine is NC(c1nccs1)(C1CC1)C1CC1.
What is the InChIKey of dicyclopropyl(1,3-thiazol-2-yl)methanamine?
The InChIKey is OHLSFCGFLWKHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S/c11-10(7-1-2-7,8-3-4-8)9-12-5-6-13-9/h5-8H,1-4,11H2.
What are the key properties of dicyclopropyl(1,3-thiazol-2-yl)methanamine?
dicyclopropyl(1,3-thiazol-2-yl)methanamine has a molecular weight of 194.30 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopropyl(1,3-thiazol-2-yl)methanamine is sourced from PubChem (CID 130528947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).