methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate

C43H29N7O2 — CID 137267085

IUPACmethyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate
SMILESCOC(=O)c1ccc(-c2c3nc(c(-c4ccccn4)c4ccc([nH]4)c(-c4ccccn4)c4nc(c(-c5ccccn5)c5ccc2[nH]5)C=C4)C=C3)cc1
InChIInChI=1S/C43H29N7O2/c1-52-43(51)27-13-11-26(12-14-27)39-31-15-17-33(47-31)40(28-8-2-5-23-44-28)35-19-21-37(49-35)42(30-10-4-7-25-46-30)38-22-20-36(50-38)41(29-9-3-6-24-45-29)34-18-16-32(39)48-34/h2-25,47,50H,1H3/b39-31-,39-32-,40-33-,40-35-,41-34-,41-36-,42-37-,42-38-
InChIKeyTZCGCHHGCMNCHN-DGDPQLBNSA-N
MW675.75 g/mol
LogP9.30
Rot. Bonds5

About methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate

methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate (PubChem CID 137267085) has the molecular formula C43H29N7O2 and a molecular weight of 675.75 g/mol. Its IUPAC name is methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate.

Molecular Properties

Compound Namemethyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate
PubChem CID137267085
Molecular FormulaC43H29N7O2
Molecular Weight675.75 g/mol
Exact Mass675.24
IUPAC Namemethyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate
SMILESCOC(=O)c1ccc(-c2c3nc(c(-c4ccccn4)c4ccc([nH]4)c(-c4ccccn4)c4nc(c(-c5ccccn5)c5ccc2[nH]5)C=C4)C=C3)cc1
InChIInChI=1S/C43H29N7O2/c1-52-43(51)27-13-11-26(12-14-27)39-31-15-17-33(47-31)40(28-8-2-5-23-44-28)35-19-21-37(49-35)42(30-10-4-7-25-46-30)38-22-20-36(50-38)41(29-9-3-6-24-45-29)34-18-16-32(39)48-34/h2-25,47,50H,1H3/b39-31-,39-32-,40-33-,40-35-,41-34-,41-36-,42-37-,42-38-
InChIKeyTZCGCHHGCMNCHN-DGDPQLBNSA-N
XLogP9.30
TPSA122.33 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500675.75
LogP ≤ 59.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate?
The IUPAC name of methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate (CID 137267085) is methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate.
What is the SMILES notation for methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate?
The canonical SMILES for methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate is COC(=O)c1ccc(-c2c3nc(c(-c4ccccn4)c4ccc([nH]4)c(-c4ccccn4)c4nc(c(-c5ccccn5)c5ccc2[nH]5)C=C4)C=C3)cc1.
What is the InChIKey of methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate?
The InChIKey is TZCGCHHGCMNCHN-DGDPQLBNSA-N. The full InChI is InChI=1S/C43H29N7O2/c1-52-43(51)27-13-11-26(12-14-27)39-31-15-17-33(47-31)40(28-8-2-5-23-44-28)35-19-21-37(49-35)42(30-10-4-7-25-46-30)38-22-20-36(50-38)41(29-9-3-6-24-45-29)34-18-16-32(39)48-34/h2-25,47,50H,1H3/b39-31-,39-32-,40-33-,40-35-,41-34-,41-36-,42-37-,42-38-.
What are the key properties of methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate?
methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate has a molecular weight of 675.75 g/mol, XLogP of 9.30, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-(10,15,20-tripyridin-2-yl-21,23-dihydroporphyrin-5-yl)benzoate is sourced from PubChem (CID 137267085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).