N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide

C13H17N7O2 — CID 118459884

IUPACN-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide
SMILESCO[C@H]1CNCC[C@H]1NC(=O)c1ccc(-n2cnnn2)nc1
InChIInChI=1S/C13H17N7O2/c1-22-11-7-14-5-4-10(11)17-13(21)9-2-3-12(15-6-9)20-8-16-18-19-20/h2-3,6,8,10-11,14H,4-5,7H2,1H3,(H,17,21)/t10-,11+/m1/s1
InChIKeyFLRRFTCBTGXJKO-MNOVXSKESA-N
MW303.33 g/mol
LogP-0.84
Rot. Bonds4

About N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide

N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide (PubChem CID 118459884) has the molecular formula C13H17N7O2 and a molecular weight of 303.33 g/mol. Its IUPAC name is N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide
PubChem CID118459884
Molecular FormulaC13H17N7O2
Molecular Weight303.33 g/mol
Exact Mass303.14
IUPAC NameN-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide
SMILESCO[C@H]1CNCC[C@H]1NC(=O)c1ccc(-n2cnnn2)nc1
InChIInChI=1S/C13H17N7O2/c1-22-11-7-14-5-4-10(11)17-13(21)9-2-3-12(15-6-9)20-8-16-18-19-20/h2-3,6,8,10-11,14H,4-5,7H2,1H3,(H,17,21)/t10-,11+/m1/s1
InChIKeyFLRRFTCBTGXJKO-MNOVXSKESA-N
XLogP-0.84
TPSA106.85 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-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-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide (CID 118459884) is N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide is CO[C@H]1CNCC[C@H]1NC(=O)c1ccc(-n2cnnn2)nc1.
What is the InChIKey of N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide?
The InChIKey is FLRRFTCBTGXJKO-MNOVXSKESA-N. The full InChI is InChI=1S/C13H17N7O2/c1-22-11-7-14-5-4-10(11)17-13(21)9-2-3-12(15-6-9)20-8-16-18-19-20/h2-3,6,8,10-11,14H,4-5,7H2,1H3,(H,17,21)/t10-,11+/m1/s1.
What are the key properties of N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide?
N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide has a molecular weight of 303.33 g/mol, XLogP of -0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 118459884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).