N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide

C10H14N2OS — CID 103713530

IUPACN-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide
SMILESCCCC1CC1NC(=O)c1cscn1
InChIInChI=1S/C10H14N2OS/c1-2-3-7-4-8(7)12-10(13)9-5-14-6-11-9/h5-8H,2-4H2,1H3,(H,12,13)
InChIKeyNDBWPRVRSONQCB-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.06
Rot. Bonds4

About N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide

N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide (PubChem CID 103713530) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide
PubChem CID103713530
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide
SMILESCCCC1CC1NC(=O)c1cscn1
InChIInChI=1S/C10H14N2OS/c1-2-3-7-4-8(7)12-10(13)9-5-14-6-11-9/h5-8H,2-4H2,1H3,(H,12,13)
InChIKeyNDBWPRVRSONQCB-UHFFFAOYSA-N
XLogP2.06
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide
CID 103812762
5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide
CID 114112346
6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide
CID 103832172
6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide
CID 103713586
N-(4-methoxypyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
CID 76982257
N-pentyl-1,3-thiazole-4-carboxamide
CID 62045475
2,6-dichloro-N-(2-propylcyclopropyl)pyridine-4-carboxamide
CID 103713551
N-butyl-1,3-thiazole-4-carboxamide;ethane
CID 176555037
N-[(3R,4R)-4-hydroxy-1-[(1-propylpyrazol-4-yl)methyl]pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
CID 110133407
2,2,3-trimethyl-4-(1,3-thiazole-4-carbonylamino)cyclohexane-1-carboxylic acid
CID 102627554
N-piperidin-4-yl-1,3-thiazole-4-carboxamide
CID 23113297
2-amino-4-methyl-N-(2-propylcyclopropyl)-1,3-thiazole-5-carboxamide
CID 104872552

Frequently Asked Questions

What is the IUPAC name of N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide (CID 103713530) is N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide is CCCC1CC1NC(=O)c1cscn1.
What is the InChIKey of N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide?
The InChIKey is NDBWPRVRSONQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-2-3-7-4-8(7)12-10(13)9-5-14-6-11-9/h5-8H,2-4H2,1H3,(H,12,13).
What are the key properties of N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide?
N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 103713530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).