N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide

C11H14N2OS — CID 110715819

IUPACN-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(Cc1nccs1)C1CC1
InChIInChI=1S/C11H14N2OS/c14-11(8-1-2-8)13(9-3-4-9)7-10-12-5-6-15-10/h5-6,8-9H,1-4,7H2
InChIKeyPGURPQQRTXUPLE-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.04
Rot. Bonds4

About N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide

N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide (PubChem CID 110715819) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide
PubChem CID110715819
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC NameN-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(Cc1nccs1)C1CC1
InChIInChI=1S/C11H14N2OS/c14-11(8-1-2-8)13(9-3-4-9)7-10-12-5-6-15-10/h5-6,8-9H,1-4,7H2
InChIKeyPGURPQQRTXUPLE-UHFFFAOYSA-N
XLogP2.04
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)carbamate
CID 110715870
N-cyclopropyl-2-ethyl-N-(1,3-thiazol-2-ylmethyl)butanamide
CID 110715827
2-chloro-N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 110715860
N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide
CID 91793841
1-cyclopropyl-3-phenyl-1-(1,3-thiazol-2-ylmethyl)urea
CID 110747649
5-bromo-N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)furan-2-carboxamide
CID 110742645
N-(3-phenylpropyl)-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide
CID 42780816
N-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 158834559
N-cyclopropyl-6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
CID 135106664
1-cyclopentyl-3-phenyl-1-(1,3-thiazol-2-ylmethyl)urea
CID 150356043
N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)methanesulfonamide
CID 110715902
(2R)-N-cyclopropyl-2-pyrazol-1-yl-N-(1,3-thiazol-2-ylmethyl)butanamide
CID 124731661

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide?
The IUPAC name of N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide (CID 110715819) is N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide?
The canonical SMILES for N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide is O=C(C1CC1)N(Cc1nccs1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide?
The InChIKey is PGURPQQRTXUPLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c14-11(8-1-2-8)13(9-3-4-9)7-10-12-5-6-15-10/h5-6,8-9H,1-4,7H2.
What are the key properties of N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide?
N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide has a molecular weight of 222.31 g/mol, XLogP of 2.04, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide is sourced from PubChem (CID 110715819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).