6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide

C12H17ClN4O — CID 62155799

IUPAC6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
SMILESCN1CCC(NC(=O)c2nc(N)ccc2Cl)CC1
InChIInChI=1S/C12H17ClN4O/c1-17-6-4-8(5-7-17)15-12(18)11-9(13)2-3-10(14)16-11/h2-3,8H,4-7H2,1H3,(H2,14,16)(H,15,18)
InChIKeyUEWXCMGKKFGALA-UHFFFAOYSA-N
MW268.75 g/mol
LogP1.14
Rot. Bonds2

About 6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide

6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide (PubChem CID 62155799) has the molecular formula C12H17ClN4O and a molecular weight of 268.75 g/mol. Its IUPAC name is 6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
PubChem CID62155799
Molecular FormulaC12H17ClN4O
Molecular Weight268.75 g/mol
Exact Mass268.11
IUPAC Name6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
SMILESCN1CCC(NC(=O)c2nc(N)ccc2Cl)CC1
InChIInChI=1S/C12H17ClN4O/c1-17-6-4-8(5-7-17)15-12(18)11-9(13)2-3-10(14)16-11/h2-3,8H,4-7H2,1H3,(H2,14,16)(H,15,18)
InChIKeyUEWXCMGKKFGALA-UHFFFAOYSA-N
XLogP1.14
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide (CID 62155799) is 6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide is CN1CCC(NC(=O)c2nc(N)ccc2Cl)CC1.
What is the InChIKey of 6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
The InChIKey is UEWXCMGKKFGALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN4O/c1-17-6-4-8(5-7-17)15-12(18)11-9(13)2-3-10(14)16-11/h2-3,8H,4-7H2,1H3,(H2,14,16)(H,15,18).
What are the key properties of 6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide has a molecular weight of 268.75 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62155799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).