N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide

C10H17N3OS — CID 79400997

IUPACN-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide
SMILESCC1CN=C(NCCC(=O)NC2CC2)S1
InChIInChI=1S/C10H17N3OS/c1-7-6-12-10(15-7)11-5-4-9(14)13-8-2-3-8/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14)
InChIKeyIGHYLAXEVWSSQN-UHFFFAOYSA-N
MW227.33 g/mol
LogP0.74
Rot. Bonds4

About N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide

N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide (PubChem CID 79400997) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide
PubChem CID79400997
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC NameN-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide
SMILESCC1CN=C(NCCC(=O)NC2CC2)S1
InChIInChI=1S/C10H17N3OS/c1-7-6-12-10(15-7)11-5-4-9(14)13-8-2-3-8/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14)
InChIKeyIGHYLAXEVWSSQN-UHFFFAOYSA-N
XLogP0.74
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-[(5-propan-2-yl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide
CID 113492504
3-(tert-butylamino)-N-(4-methylcyclohexyl)propanamide
CID 54928774
N',N'-diethyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)ethane-1,2-diamine
CID 43439610
N-cyclopropyl-2-[(5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
CID 106284971
3-[[2-(tert-butylamino)acetyl]amino]-N-cyclopropylpropanamide
CID 79400913
N-(2-cyclohexyloxyethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 63826687
N-cyclopropyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]propanamide
CID 79393988
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
N,N'-dicyclopropylbutanediamide
CID 5225156
2-[[3-(cyclopropylamino)-3-oxopropyl]amino]-5-methyl-1,3-thiazole-4-carboxylic acid
CID 115424822
tert-butyl N-[3-(cyclopropylamino)-3-oxopropyl]carbamate
CID 24688554
methyl 2-[[3-(cyclopropylamino)-3-oxopropyl]amino]-1,3-thiazole-4-carboxylate
CID 115424823

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide (CID 79400997) is N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide is CC1CN=C(NCCC(=O)NC2CC2)S1.
What is the InChIKey of N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide?
The InChIKey is IGHYLAXEVWSSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-7-6-12-10(15-7)11-5-4-9(14)13-8-2-3-8/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14).
What are the key properties of N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide?
N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide has a molecular weight of 227.33 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide is sourced from PubChem (CID 79400997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).