N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide

C13H21N5O2 — CID 106613532

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCN(CC(=O)Nc1nnc(C2CC2)o1)CC1CCCN1
InChIInChI=1S/C13H21N5O2/c1-18(7-10-3-2-6-14-10)8-11(19)15-13-17-16-12(20-13)9-4-5-9/h9-10,14H,2-8H2,1H3,(H,15,17,19)
InChIKeyCJHMRSXMIXVADZ-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.57
Rot. Bonds6

About N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide (PubChem CID 106613532) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
PubChem CID106613532
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCN(CC(=O)Nc1nnc(C2CC2)o1)CC1CCCN1
InChIInChI=1S/C13H21N5O2/c1-18(7-10-3-2-6-14-10)8-11(19)15-13-17-16-12(20-13)9-4-5-9/h9-10,14H,2-8H2,1H3,(H,15,17,19)
InChIKeyCJHMRSXMIXVADZ-UHFFFAOYSA-N
XLogP0.57
TPSA83.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635133
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide
CID 62211132
2-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 106599752
2-[cyclopropylmethyl(pyrrolidin-2-ylmethyl)amino]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 106616264
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[2-methylpropyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106617114
2-[methyl(piperidin-2-ylmethyl)amino]-N-pyrimidin-2-ylacetamide
CID 106635732
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
CID 106631945
2-[methyl(pyrrolidin-2-ylmethyl)amino]-N-(2,4,6-trichlorophenyl)acetamide
CID 106613623
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106635893
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-piperidin-3-ylacetamide
CID 62674927
2-[cyclopropyl-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]amino]acetic acid
CID 60834516
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxyacetamide
CID 64591903

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide (CID 106613532) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide is CN(CC(=O)Nc1nnc(C2CC2)o1)CC1CCCN1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The InChIKey is CJHMRSXMIXVADZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c1-18(7-10-3-2-6-14-10)8-11(19)15-13-17-16-12(20-13)9-4-5-9/h9-10,14H,2-8H2,1H3,(H,15,17,19).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide has a molecular weight of 279.34 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106613532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).