N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide

C29H29N5O2 — CID 52934695

IUPACN-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide
SMILESCOc1nc(C(=O)NC2CCCN(C3c4ccccc4-c4ccccc43)C2)ccc1-n1cnc(C)c1
InChIInChI=1S/C29H29N5O2/c1-19-16-34(18-30-19)26-14-13-25(32-29(26)36-2)28(35)31-20-8-7-15-33(17-20)27-23-11-5-3-9-21(23)22-10-4-6-12-24(22)27/h3-6,9-14,16,18,20,27H,7-8,15,17H2,1-2H3,(H,31,35)
InChIKeyGJKAMGLQVIALGP-UHFFFAOYSA-N
MW479.58 g/mol
LogP4.55
Rot. Bonds5

About N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide

N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide (PubChem CID 52934695) has the molecular formula C29H29N5O2 and a molecular weight of 479.58 g/mol. Its IUPAC name is N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide
PubChem CID52934695
Molecular FormulaC29H29N5O2
Molecular Weight479.58 g/mol
Exact Mass479.23
IUPAC NameN-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide
SMILESCOc1nc(C(=O)NC2CCCN(C3c4ccccc4-c4ccccc43)C2)ccc1-n1cnc(C)c1
InChIInChI=1S/C29H29N5O2/c1-19-16-34(18-30-19)26-14-13-25(32-29(26)36-2)28(35)31-20-8-7-15-33(17-20)27-23-11-5-3-9-21(23)22-10-4-6-12-24(22)27/h3-6,9-14,16,18,20,27H,7-8,15,17H2,1-2H3,(H,31,35)
InChIKeyGJKAMGLQVIALGP-UHFFFAOYSA-N
XLogP4.55
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.58
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide (CID 52934695) is N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide is COc1nc(C(=O)NC2CCCN(C3c4ccccc4-c4ccccc43)C2)ccc1-n1cnc(C)c1.
What is the InChIKey of N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide?
The InChIKey is GJKAMGLQVIALGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29N5O2/c1-19-16-34(18-30-19)26-14-13-25(32-29(26)36-2)28(35)31-20-8-7-15-33(17-20)27-23-11-5-3-9-21(23)22-10-4-6-12-24(22)27/h3-6,9-14,16,18,20,27H,7-8,15,17H2,1-2H3,(H,31,35).
What are the key properties of N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide?
N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide has a molecular weight of 479.58 g/mol, XLogP of 4.55, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(9H-fluoren-9-yl)piperidin-3-yl]-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 52934695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).