N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide

C13H24N4O2 — CID 63259478

IUPACN-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
SMILESCNC(=O)NC(=O)CN1CCC(C2CCCN2)CC1
InChIInChI=1S/C13H24N4O2/c1-14-13(19)16-12(18)9-17-7-4-10(5-8-17)11-3-2-6-15-11/h10-11,15H,2-9H2,1H3,(H2,14,16,18,19)
InChIKeyYEWCQKXBHSRBRM-UHFFFAOYSA-N
MW268.36 g/mol
LogP-0.09
Rot. Bonds3

About N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide

N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide (PubChem CID 63259478) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
PubChem CID63259478
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
SMILESCNC(=O)NC(=O)CN1CCC(C2CCCN2)CC1
InChIInChI=1S/C13H24N4O2/c1-14-13(19)16-12(18)9-17-7-4-10(5-8-17)11-3-2-6-15-11/h10-11,15H,2-9H2,1H3,(H2,14,16,18,19)
InChIKeyYEWCQKXBHSRBRM-UHFFFAOYSA-N
XLogP-0.09
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-propan-2-yl-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
CID 63259652
N-butyl-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
CID 63259352
2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 119923266
4-[[2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetyl]amino]butanoic acid
CID 63259654
N,N-di(propan-2-yl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
CID 63259221
2-[4-(methylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide;hydrochloride
CID 119922349
2-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-N-carbamoylacetamide
CID 102683124
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 80552650
N-(furan-2-ylmethyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
CID 63257535
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 81493119
1-(2,3-dichloroprop-2-enyl)-4-pyrrolidin-2-ylpiperidine
CID 79172880
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide;hydrochloride
CID 119926408

Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide?
The IUPAC name of N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide (CID 63259478) is N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide is CNC(=O)NC(=O)CN1CCC(C2CCCN2)CC1.
What is the InChIKey of N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide?
The InChIKey is YEWCQKXBHSRBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-14-13(19)16-12(18)9-17-7-4-10(5-8-17)11-3-2-6-15-11/h10-11,15H,2-9H2,1H3,(H2,14,16,18,19).
What are the key properties of N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide?
N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide has a molecular weight of 268.36 g/mol, XLogP of -0.09, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide is sourced from PubChem (CID 63259478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).