N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride

C15H26Cl2N4O — CID 120576232

IUPACN-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride
SMILESCC(C)Nc1ncccc1C(=O)NC1CCCNC1C.Cl.Cl
InChIInChI=1S/C15H24N4O.2ClH/c1-10(2)18-14-12(6-4-9-17-14)15(20)19-13-7-5-8-16-11(13)3;;/h4,6,9-11,13,16H,5,7-8H2,1-3H3,(H,17,18)(H,19,20);2*1H
InChIKeyZMIKOOVWUULZOW-UHFFFAOYSA-N
MW349.31 g/mol
LogP2.62
Rot. Bonds4

About N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride

N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride (PubChem CID 120576232) has the molecular formula C15H26Cl2N4O and a molecular weight of 349.31 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride
PubChem CID120576232
Molecular FormulaC15H26Cl2N4O
Molecular Weight349.31 g/mol
Exact Mass348.15
IUPAC NameN-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride
SMILESCC(C)Nc1ncccc1C(=O)NC1CCCNC1C.Cl.Cl
InChIInChI=1S/C15H24N4O.2ClH/c1-10(2)18-14-12(6-4-9-17-14)15(20)19-13-7-5-8-16-11(13)3;;/h4,6,9-11,13,16H,5,7-8H2,1-3H3,(H,17,18)(H,19,20);2*1H
InChIKeyZMIKOOVWUULZOW-UHFFFAOYSA-N
XLogP2.62
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.31
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride?
The IUPAC name of N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride (CID 120576232) is N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride is CC(C)Nc1ncccc1C(=O)NC1CCCNC1C.Cl.Cl.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride?
The InChIKey is ZMIKOOVWUULZOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O.2ClH/c1-10(2)18-14-12(6-4-9-17-14)15(20)19-13-7-5-8-16-11(13)3;;/h4,6,9-11,13,16H,5,7-8H2,1-3H3,(H,17,18)(H,19,20);2*1H.
What are the key properties of N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride?
N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride has a molecular weight of 349.31 g/mol, XLogP of 2.62, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 120576232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).