3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione

C24H29N5O3 — CID 44586446

IUPAC3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione
SMILESCOc1ccccc1N1CCN(C(C)CN2C(=O)NC3c4ccccc4NC3C2=O)CC1
InChIInChI=1S/C24H29N5O3/c1-16(27-11-13-28(14-12-27)19-9-5-6-10-20(19)32-2)15-29-23(30)22-21(26-24(29)31)17-7-3-4-8-18(17)25-22/h3-10,16,21-22,25H,11-15H2,1-2H3,(H,26,31)
InChIKeyGZRHSNKERQYZPU-UHFFFAOYSA-N
MW435.53 g/mol
LogP2.29
Rot. Bonds5

About 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione

3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione (PubChem CID 44586446) has the molecular formula C24H29N5O3 and a molecular weight of 435.53 g/mol. Its IUPAC name is 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione.

Molecular Properties

Compound Name3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione
PubChem CID44586446
Molecular FormulaC24H29N5O3
Molecular Weight435.53 g/mol
Exact Mass435.23
IUPAC Name3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione
SMILESCOc1ccccc1N1CCN(C(C)CN2C(=O)NC3c4ccccc4NC3C2=O)CC1
InChIInChI=1S/C24H29N5O3/c1-16(27-11-13-28(14-12-27)19-9-5-6-10-20(19)32-2)15-29-23(30)22-21(26-24(29)31)17-7-3-4-8-18(17)25-22/h3-10,16,21-22,25H,11-15H2,1-2H3,(H,26,31)
InChIKeyGZRHSNKERQYZPU-UHFFFAOYSA-N
XLogP2.29
TPSA77.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.53
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione?
The IUPAC name of 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione (CID 44586446) is 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione.
What is the SMILES notation for 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione?
The canonical SMILES for 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione is COc1ccccc1N1CCN(C(C)CN2C(=O)NC3c4ccccc4NC3C2=O)CC1.
What is the InChIKey of 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione?
The InChIKey is GZRHSNKERQYZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N5O3/c1-16(27-11-13-28(14-12-27)19-9-5-6-10-20(19)32-2)15-29-23(30)22-21(26-24(29)31)17-7-3-4-8-18(17)25-22/h3-10,16,21-22,25H,11-15H2,1-2H3,(H,26,31).
What are the key properties of 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione?
3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione has a molecular weight of 435.53 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione is sourced from PubChem (CID 44586446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).