(10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin

C19H26N4 — CID 87128951

IUPAC(10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin
SMILESC1=C2/CC/C(=C/C3=NC(CC3)C3CCC(CC4CCC/1=N4)N3)N2
InChIInChI=1S/C19H26N4/c1-3-14-10-16-5-7-18(22-16)19-8-6-17(23-19)11-15-4-2-13(21-15)9-12(1)20-14/h9-10,15,17-20,23H,1-8,11H2/b12-9-,14-10-
InChIKeyMWYFEGFRIBGPPC-DCKTUCEMSA-N
MW310.45 g/mol
LogP2.87
Rot. Bonds

About (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin

(10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin (PubChem CID 87128951) has the molecular formula C19H26N4 and a molecular weight of 310.45 g/mol. Its IUPAC name is (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin.

Molecular Properties

Compound Name(10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin
PubChem CID87128951
Molecular FormulaC19H26N4
Molecular Weight310.45 g/mol
Exact Mass310.22
IUPAC Name(10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin
SMILESC1=C2/CC/C(=C/C3=NC(CC3)C3CCC(CC4CCC/1=N4)N3)N2
InChIInChI=1S/C19H26N4/c1-3-14-10-16-5-7-18(22-16)19-8-6-17(23-19)11-15-4-2-13(21-15)9-12(1)20-14/h9-10,15,17-20,23H,1-8,11H2/b12-9-,14-10-
InChIKeyMWYFEGFRIBGPPC-DCKTUCEMSA-N
XLogP2.87
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.45
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin?
The IUPAC name of (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin (CID 87128951) is (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin.
What is the SMILES notation for (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin?
The canonical SMILES for (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin is C1=C2/CC/C(=C/C3=NC(CC3)C3CCC(CC4CCC/1=N4)N3)N2.
What is the InChIKey of (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin?
The InChIKey is MWYFEGFRIBGPPC-DCKTUCEMSA-N. The full InChI is InChI=1S/C19H26N4/c1-3-14-10-16-5-7-18(22-16)19-8-6-17(23-19)11-15-4-2-13(21-15)9-12(1)20-14/h9-10,15,17-20,23H,1-8,11H2/b12-9-,14-10-.
What are the key properties of (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin?
(10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin has a molecular weight of 310.45 g/mol, XLogP of 2.87, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (10Z,14Z)-2,3,4,5,6,7,8,12,13,17,18,19,21,23-tetradecahydro-1H-corrin is sourced from PubChem (CID 87128951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).