3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane

C24H31N5O3 — CID 159671432

IUPAC3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane
SMILESC.Cc1cc(N2CCOC2=O)ncc1C(=O)N1CCN(c2ncc(C3CC3)cc2C)CC1
InChIInChI=1S/C23H27N5O3.CH4/c1-15-12-20(28-9-10-31-23(28)30)24-14-19(15)22(29)27-7-5-26(6-8-27)21-16(2)11-18(13-25-21)17-3-4-17;/h11-14,17H,3-10H2,1-2H3;1H4
InChIKeyMUAVXKOTZMFZCI-UHFFFAOYSA-N
MW437.54 g/mol
LogP3.53
Rot. Bonds4

About 3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane

3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane (PubChem CID 159671432) has the molecular formula C24H31N5O3 and a molecular weight of 437.54 g/mol. Its IUPAC name is 3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane.

Molecular Properties

Compound Name3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane
PubChem CID159671432
Molecular FormulaC24H31N5O3
Molecular Weight437.54 g/mol
Exact Mass437.24
IUPAC Name3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane
SMILESC.Cc1cc(N2CCOC2=O)ncc1C(=O)N1CCN(c2ncc(C3CC3)cc2C)CC1
InChIInChI=1S/C23H27N5O3.CH4/c1-15-12-20(28-9-10-31-23(28)30)24-14-19(15)22(29)27-7-5-26(6-8-27)21-16(2)11-18(13-25-21)17-3-4-17;/h11-14,17H,3-10H2,1-2H3;1H4
InChIKeyMUAVXKOTZMFZCI-UHFFFAOYSA-N
XLogP3.53
TPSA78.87 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.54
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane?
The IUPAC name of 3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane (CID 159671432) is 3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane.
What is the SMILES notation for 3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane?
The canonical SMILES for 3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane is C.Cc1cc(N2CCOC2=O)ncc1C(=O)N1CCN(c2ncc(C3CC3)cc2C)CC1.
What is the InChIKey of 3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane?
The InChIKey is MUAVXKOTZMFZCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O3.CH4/c1-15-12-20(28-9-10-31-23(28)30)24-14-19(15)22(29)27-7-5-26(6-8-27)21-16(2)11-18(13-25-21)17-3-4-17;/h11-14,17H,3-10H2,1-2H3;1H4.
What are the key properties of 3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane?
3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane has a molecular weight of 437.54 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;methane is sourced from PubChem (CID 159671432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).