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

C14H21ClN4O — CID 63235274

IUPAC6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide
SMILESCN1CCC(CN(C)C(=O)c2nc(N)ccc2Cl)CC1
InChIInChI=1S/C14H21ClN4O/c1-18-7-5-10(6-8-18)9-19(2)14(20)13-11(15)3-4-12(16)17-13/h3-4,10H,5-9H2,1-2H3,(H2,16,17)
InChIKeyHZQUJNOAWOFEBD-UHFFFAOYSA-N
MW296.80 g/mol
LogP1.73
Rot. Bonds3

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

6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide (PubChem CID 63235274) has the molecular formula C14H21ClN4O and a molecular weight of 296.80 g/mol. Its IUPAC name is 6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide
PubChem CID63235274
Molecular FormulaC14H21ClN4O
Molecular Weight296.80 g/mol
Exact Mass296.14
IUPAC Name6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide
SMILESCN1CCC(CN(C)C(=O)c2nc(N)ccc2Cl)CC1
InChIInChI=1S/C14H21ClN4O/c1-18-7-5-10(6-8-18)9-19(2)14(20)13-11(15)3-4-12(16)17-13/h3-4,10H,5-9H2,1-2H3,(H2,16,17)
InChIKeyHZQUJNOAWOFEBD-UHFFFAOYSA-N
XLogP1.73
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide (CID 63235274) is 6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide is CN1CCC(CN(C)C(=O)c2nc(N)ccc2Cl)CC1.
What is the InChIKey of 6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide?
The InChIKey is HZQUJNOAWOFEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN4O/c1-18-7-5-10(6-8-18)9-19(2)14(20)13-11(15)3-4-12(16)17-13/h3-4,10H,5-9H2,1-2H3,(H2,16,17).
What are the key properties of 6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide?
6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide has a molecular weight of 296.80 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 63235274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).