1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide

C14H20N4O — CID 53192884

IUPAC1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide
SMILESCc1nc2c(c(N3CCC(C(N)=O)CC3)n1)CCC2
InChIInChI=1S/C14H20N4O/c1-9-16-12-4-2-3-11(12)14(17-9)18-7-5-10(6-8-18)13(15)19/h10H,2-8H2,1H3,(H2,15,19)
InChIKeyZHDGSQQVIQQQEO-UHFFFAOYSA-N
MW260.34 g/mol
LogP0.98
Rot. Bonds2

About 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide

1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide (PubChem CID 53192884) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide
PubChem CID53192884
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide
SMILESCc1nc2c(c(N3CCC(C(N)=O)CC3)n1)CCC2
InChIInChI=1S/C14H20N4O/c1-9-16-12-4-2-3-11(12)14(17-9)18-7-5-10(6-8-18)13(15)19/h10H,2-8H2,1H3,(H2,15,19)
InChIKeyZHDGSQQVIQQQEO-UHFFFAOYSA-N
XLogP0.98
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide (CID 53192884) is 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide is Cc1nc2c(c(N3CCC(C(N)=O)CC3)n1)CCC2.
What is the InChIKey of 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide?
The InChIKey is ZHDGSQQVIQQQEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-9-16-12-4-2-3-11(12)14(17-9)18-7-5-10(6-8-18)13(15)19/h10H,2-8H2,1H3,(H2,15,19).
What are the key properties of 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide?
1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide is sourced from PubChem (CID 53192884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).