1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid

C13H17N3O3 — CID 106742498

IUPAC1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid
SMILESCC1CC(C(=O)O)CCN1c1cccc(C(N)=O)n1
InChIInChI=1S/C13H17N3O3/c1-8-7-9(13(18)19)5-6-16(8)11-4-2-3-10(15-11)12(14)17/h2-4,8-9H,5-7H2,1H3,(H2,14,17)(H,18,19)
InChIKeyDNAKIQAMSHPOBH-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.87
Rot. Bonds3

About 1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid

1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid (PubChem CID 106742498) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid
PubChem CID106742498
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid
SMILESCC1CC(C(=O)O)CCN1c1cccc(C(N)=O)n1
InChIInChI=1S/C13H17N3O3/c1-8-7-9(13(18)19)5-6-16(8)11-4-2-3-10(15-11)12(14)17/h2-4,8-9H,5-7H2,1H3,(H2,14,17)(H,18,19)
InChIKeyDNAKIQAMSHPOBH-UHFFFAOYSA-N
XLogP0.87
TPSA96.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid?
The IUPAC name of 1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid (CID 106742498) is 1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid.
What is the SMILES notation for 1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid?
The canonical SMILES for 1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid is CC1CC(C(=O)O)CCN1c1cccc(C(N)=O)n1.
What is the InChIKey of 1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid?
The InChIKey is DNAKIQAMSHPOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-8-7-9(13(18)19)5-6-16(8)11-4-2-3-10(15-11)12(14)17/h2-4,8-9H,5-7H2,1H3,(H2,14,17)(H,18,19).
What are the key properties of 1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid?
1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid has a molecular weight of 263.30 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-carbamoyl-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid is sourced from PubChem (CID 106742498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).