N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide

C15H22N4O — CID 171323458

IUPACN-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CN(c2ncnc3c2CCC3)C1
InChIInChI=1S/C15H22N4O/c1-15(2,3)14(20)18-10-7-19(8-10)13-11-5-4-6-12(11)16-9-17-13/h9-10H,4-8H2,1-3H3,(H,18,20)
InChIKeyOUVIMWPXIOJGKT-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.32
Rot. Bonds2

About N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide

N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide (PubChem CID 171323458) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide
PubChem CID171323458
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CN(c2ncnc3c2CCC3)C1
InChIInChI=1S/C15H22N4O/c1-15(2,3)14(20)18-10-7-19(8-10)13-11-5-4-6-12(11)16-9-17-13/h9-10H,4-8H2,1-3H3,(H,18,20)
InChIKeyOUVIMWPXIOJGKT-UHFFFAOYSA-N
XLogP1.32
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide with MolForge

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Related Compounds

4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 121185306
N-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 163357600
N-[1-(6-methoxypyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide
CID 171323466
tert-butyl 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxylate
CID 143606979
2,2-dimethyl-N-[1-(2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]propanamide
CID 166225591
1-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]pyrazole-4-carboxamide
CID 126901107
methyl 2-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-2-yl]acetate
CID 79771135
N-ethyl-1-(5,6,7,8-tetrahydroquinazolin-4-yl)pyrrolidin-3-amine
CID 141430986
4-(4-chloropiperidin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 63388917
tert-butyl (3R)-3-[[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]carbamoyl]piperidine-1-carboxylate
CID 129416926
4-(2-cyclopropyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 121185561
2,2-dimethyl-N-[1-(4-methylphthalazin-1-yl)azetidin-3-yl]propanamide
CID 171323570

Frequently Asked Questions

What is the IUPAC name of N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide (CID 171323458) is N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CN(c2ncnc3c2CCC3)C1.
What is the InChIKey of N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide?
The InChIKey is OUVIMWPXIOJGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-15(2,3)14(20)18-10-7-19(8-10)13-11-5-4-6-12(11)16-9-17-13/h9-10H,4-8H2,1-3H3,(H,18,20).
What are the key properties of N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide?
N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide has a molecular weight of 274.37 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)azetidin-3-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 171323458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).