3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide

C22H24N6O — CID 77420756

IUPAC3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide
SMILESNc1cc(-c2ccccc2)cnc1C(=O)Nc1cnccc1N1CCCC(N)C1
InChIInChI=1S/C22H24N6O/c23-17-7-4-10-28(14-17)20-8-9-25-13-19(20)27-22(29)21-18(24)11-16(12-26-21)15-5-2-1-3-6-15/h1-3,5-6,8-9,11-13,17H,4,7,10,14,23-24H2,(H,27,29)
InChIKeyZPQXQONDESTLMD-UHFFFAOYSA-N
MW388.48 g/mol
LogP2.91
Rot. Bonds4

About 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide

3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide (PubChem CID 77420756) has the molecular formula C22H24N6O and a molecular weight of 388.48 g/mol. Its IUPAC name is 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide
PubChem CID77420756
Molecular FormulaC22H24N6O
Molecular Weight388.48 g/mol
Exact Mass388.20
IUPAC Name3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide
SMILESNc1cc(-c2ccccc2)cnc1C(=O)Nc1cnccc1N1CCCC(N)C1
InChIInChI=1S/C22H24N6O/c23-17-7-4-10-28(14-17)20-8-9-25-13-19(20)27-22(29)21-18(24)11-16(12-26-21)15-5-2-1-3-6-15/h1-3,5-6,8-9,11-13,17H,4,7,10,14,23-24H2,(H,27,29)
InChIKeyZPQXQONDESTLMD-UHFFFAOYSA-N
XLogP2.91
TPSA110.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.48
LogP ≤ 52.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-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 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide?
The IUPAC name of 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide (CID 77420756) is 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide is Nc1cc(-c2ccccc2)cnc1C(=O)Nc1cnccc1N1CCCC(N)C1.
What is the InChIKey of 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide?
The InChIKey is ZPQXQONDESTLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O/c23-17-7-4-10-28(14-17)20-8-9-25-13-19(20)27-22(29)21-18(24)11-16(12-26-21)15-5-2-1-3-6-15/h1-3,5-6,8-9,11-13,17H,4,7,10,14,23-24H2,(H,27,29).
What are the key properties of 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide?
3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide has a molecular weight of 388.48 g/mol, XLogP of 2.91, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-(3-aminopiperidin-1-yl)-3-pyridinyl]-5-phenylpyridine-2-carboxamide is sourced from PubChem (CID 77420756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).