N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide

C14H20N4O2 — CID 163345372

IUPACN-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide
SMILESCOc1cc(N2CCC(C(=O)NC3CC3)CC2)ncn1
InChIInChI=1S/C14H20N4O2/c1-20-13-8-12(15-9-16-13)18-6-4-10(5-7-18)14(19)17-11-2-3-11/h8-11H,2-7H2,1H3,(H,17,19)
InChIKeyODSAVBDTWKRXJD-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.98
Rot. Bonds4

About N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide

N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide (PubChem CID 163345372) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide
PubChem CID163345372
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide
SMILESCOc1cc(N2CCC(C(=O)NC3CC3)CC2)ncn1
InChIInChI=1S/C14H20N4O2/c1-20-13-8-12(15-9-16-13)18-6-4-10(5-7-18)14(19)17-11-2-3-11/h8-11H,2-7H2,1H3,(H,17,19)
InChIKeyODSAVBDTWKRXJD-UHFFFAOYSA-N
XLogP0.98
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide (CID 163345372) is N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide is COc1cc(N2CCC(C(=O)NC3CC3)CC2)ncn1.
What is the InChIKey of N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide?
The InChIKey is ODSAVBDTWKRXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-20-13-8-12(15-9-16-13)18-6-4-10(5-7-18)14(19)17-11-2-3-11/h8-11H,2-7H2,1H3,(H,17,19).
What are the key properties of N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide?
N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide is sourced from PubChem (CID 163345372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).