N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide

C23H29N5O2 — CID 176986276

IUPACN-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide
SMILESCOc1cc(N(C)C2CCC(NC(=O)c3ccc(C(C)C)nn3)CC2)ccc1C#N
InChIInChI=1S/C23H29N5O2/c1-15(2)20-11-12-21(27-26-20)23(29)25-17-6-9-18(10-7-17)28(3)19-8-5-16(14-24)22(13-19)30-4/h5,8,11-13,15,17-18H,6-7,9-10H2,1-4H3,(H,25,29)
InChIKeyPTKALWBLYNSXDE-UHFFFAOYSA-N
MW407.52 g/mol
LogP3.66
Rot. Bonds6

About N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide

N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide (PubChem CID 176986276) has the molecular formula C23H29N5O2 and a molecular weight of 407.52 g/mol. Its IUPAC name is N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide
PubChem CID176986276
Molecular FormulaC23H29N5O2
Molecular Weight407.52 g/mol
Exact Mass407.23
IUPAC NameN-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide
SMILESCOc1cc(N(C)C2CCC(NC(=O)c3ccc(C(C)C)nn3)CC2)ccc1C#N
InChIInChI=1S/C23H29N5O2/c1-15(2)20-11-12-21(27-26-20)23(29)25-17-6-9-18(10-7-17)28(3)19-8-5-16(14-24)22(13-19)30-4/h5,8,11-13,15,17-18H,6-7,9-10H2,1-4H3,(H,25,29)
InChIKeyPTKALWBLYNSXDE-UHFFFAOYSA-N
XLogP3.66
TPSA91.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.52
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide 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 N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide?
The IUPAC name of N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide (CID 176986276) is N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide.
What is the SMILES notation for N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide?
The canonical SMILES for N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide is COc1cc(N(C)C2CCC(NC(=O)c3ccc(C(C)C)nn3)CC2)ccc1C#N.
What is the InChIKey of N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide?
The InChIKey is PTKALWBLYNSXDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O2/c1-15(2)20-11-12-21(27-26-20)23(29)25-17-6-9-18(10-7-17)28(3)19-8-5-16(14-24)22(13-19)30-4/h5,8,11-13,15,17-18H,6-7,9-10H2,1-4H3,(H,25,29).
What are the key properties of N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide?
N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide has a molecular weight of 407.52 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-cyano-3-methoxy-N-methylanilino)cyclohexyl]-6-propan-2-ylpyridazine-3-carboxamide is sourced from PubChem (CID 176986276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).