N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide

C14H19N5O2 — CID 91839207

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide
SMILESCc1cc(NC(=O)CN(C)Cc2n[nH]c3c2CCC3)no1
InChIInChI=1S/C14H19N5O2/c1-9-6-13(18-21-9)15-14(20)8-19(2)7-12-10-4-3-5-11(10)16-17-12/h6H,3-5,7-8H2,1-2H3,(H,16,17)(H,15,18,20)
InChIKeyBLCLZWSYDXNGNB-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.27
Rot. Bonds5

About N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide (PubChem CID 91839207) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide
PubChem CID91839207
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide
SMILESCc1cc(NC(=O)CN(C)Cc2n[nH]c3c2CCC3)no1
InChIInChI=1S/C14H19N5O2/c1-9-6-13(18-21-9)15-14(20)8-19(2)7-12-10-4-3-5-11(10)16-17-12/h6H,3-5,7-8H2,1-2H3,(H,16,17)(H,15,18,20)
InChIKeyBLCLZWSYDXNGNB-UHFFFAOYSA-N
XLogP1.27
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 135099990
2-[methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-N-propylacetamide
CID 40717922
2-[methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-N-phenylacetamide
CID 51282195
(3S)-N-methyl-3-(5-methylfuran-2-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)butan-1-amine
CID 99957689
2-[3-(2,2-dimethylpropyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
CID 31134617
2-[(5-bromopyrimidin-2-yl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 146139528
N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(prop-2-ynyl)amino]acetamide
CID 146084098
2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2438629
2-[cyclohexyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 18078417
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]propanamide
CID 55482164
N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[2-oxo-2-(2,2,2-trifluoroethylcarbamoylamino)ethyl]amino]acetamide
CID 51282323
2-[(2-methoxyacetyl)-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 47126662

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide (CID 91839207) is N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide is Cc1cc(NC(=O)CN(C)Cc2n[nH]c3c2CCC3)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide?
The InChIKey is BLCLZWSYDXNGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-9-6-13(18-21-9)15-14(20)8-19(2)7-12-10-4-3-5-11(10)16-17-12/h6H,3-5,7-8H2,1-2H3,(H,16,17)(H,15,18,20).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide has a molecular weight of 289.34 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 91839207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).