N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide

C29H38N4O3 — CID 16662738

IUPACN-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide
SMILESCN(Cc1ccc(C(=O)N2CC3(C)CC2CC(C)(C)C3)cc1)C(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C29H38N4O3/c1-28(2)15-24-16-29(3,19-28)20-33(24)27(35)22-7-5-21(6-8-22)18-31(4)26(34)23-9-10-25(30-17-23)32-11-13-36-14-12-32/h5-10,17,24H,11-16,18-20H2,1-4H3
InChIKeyDTPCQXQFPGRYKK-UHFFFAOYSA-N
MW490.65 g/mol
LogP4.23
Rot. Bonds5

About N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide

N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide (PubChem CID 16662738) has the molecular formula C29H38N4O3 and a molecular weight of 490.65 g/mol. Its IUPAC name is N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide
PubChem CID16662738
Molecular FormulaC29H38N4O3
Molecular Weight490.65 g/mol
Exact Mass490.29
IUPAC NameN-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide
SMILESCN(Cc1ccc(C(=O)N2CC3(C)CC2CC(C)(C)C3)cc1)C(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C29H38N4O3/c1-28(2)15-24-16-29(3,19-28)20-33(24)27(35)22-7-5-21(6-8-22)18-31(4)26(34)23-9-10-25(30-17-23)32-11-13-36-14-12-32/h5-10,17,24H,11-16,18-20H2,1-4H3
InChIKeyDTPCQXQFPGRYKK-UHFFFAOYSA-N
XLogP4.23
TPSA65.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.65
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide?
The IUPAC name of N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide (CID 16662738) is N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide is CN(Cc1ccc(C(=O)N2CC3(C)CC2CC(C)(C)C3)cc1)C(=O)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide?
The InChIKey is DTPCQXQFPGRYKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H38N4O3/c1-28(2)15-24-16-29(3,19-28)20-33(24)27(35)22-7-5-21(6-8-22)18-31(4)26(34)23-9-10-25(30-17-23)32-11-13-36-14-12-32/h5-10,17,24H,11-16,18-20H2,1-4H3.
What are the key properties of N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide?
N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide has a molecular weight of 490.65 g/mol, XLogP of 4.23, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-morpholin-4-yl-N-[[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 16662738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).