2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one

C24H34F3N3O3 — CID 154436068

IUPAC2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one
SMILESCC1COCCC1NC1CC[C@@](C(=O)N2CCn3c(cc(C(F)(F)F)cc3=O)C2)(C(C)C)C1
InChIInChI=1S/C24H34F3N3O3/c1-15(2)23(6-4-18(12-23)28-20-5-9-33-14-16(20)3)22(32)29-7-8-30-19(13-29)10-17(11-21(30)31)24(25,26)27/h10-11,15-16,18,20,28H,4-9,12-14H2,1-3H3/t16?,18?,20?,23-/m0/s1
InChIKeyDQLMCEGJGQUXAB-VXJVPWRKSA-N
MW469.55 g/mol
LogP3.42
Rot. Bonds4

About 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one

2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one (PubChem CID 154436068) has the molecular formula C24H34F3N3O3 and a molecular weight of 469.55 g/mol. Its IUPAC name is 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one.

Molecular Properties

Compound Name2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one
PubChem CID154436068
Molecular FormulaC24H34F3N3O3
Molecular Weight469.55 g/mol
Exact Mass469.26
IUPAC Name2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one
SMILESCC1COCCC1NC1CC[C@@](C(=O)N2CCn3c(cc(C(F)(F)F)cc3=O)C2)(C(C)C)C1
InChIInChI=1S/C24H34F3N3O3/c1-15(2)23(6-4-18(12-23)28-20-5-9-33-14-16(20)3)22(32)29-7-8-30-19(13-29)10-17(11-21(30)31)24(25,26)27/h10-11,15-16,18,20,28H,4-9,12-14H2,1-3H3/t16?,18?,20?,23-/m0/s1
InChIKeyDQLMCEGJGQUXAB-VXJVPWRKSA-N
XLogP3.42
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.55
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one?
The IUPAC name of 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one (CID 154436068) is 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one.
What is the SMILES notation for 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one?
The canonical SMILES for 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one is CC1COCCC1NC1CC[C@@](C(=O)N2CCn3c(cc(C(F)(F)F)cc3=O)C2)(C(C)C)C1.
What is the InChIKey of 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one?
The InChIKey is DQLMCEGJGQUXAB-VXJVPWRKSA-N. The full InChI is InChI=1S/C24H34F3N3O3/c1-15(2)23(6-4-18(12-23)28-20-5-9-33-14-16(20)3)22(32)29-7-8-30-19(13-29)10-17(11-21(30)31)24(25,26)27/h10-11,15-16,18,20,28H,4-9,12-14H2,1-3H3/t16?,18?,20?,23-/m0/s1.
What are the key properties of 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one?
2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one has a molecular weight of 469.55 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-3-[(3-methyloxan-4-yl)amino]-1-propan-2-ylcyclopentanecarbonyl]-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one is sourced from PubChem (CID 154436068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).