N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide

C16H23N7O — CID 155875641

IUPACN-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide
SMILESCNC(=O)C1(Nc2ccn(C)n2)CCN(c2ccc(C)nn2)CC1
InChIInChI=1S/C16H23N7O/c1-12-4-5-14(20-19-12)23-10-7-16(8-11-23,15(24)17-2)18-13-6-9-22(3)21-13/h4-6,9H,7-8,10-11H2,1-3H3,(H,17,24)(H,18,21)
InChIKeyXJIJTNUQQVGZQS-UHFFFAOYSA-N
MW329.41 g/mol
LogP0.72
Rot. Bonds4

About N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide

N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide (PubChem CID 155875641) has the molecular formula C16H23N7O and a molecular weight of 329.41 g/mol. Its IUPAC name is N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide
PubChem CID155875641
Molecular FormulaC16H23N7O
Molecular Weight329.41 g/mol
Exact Mass329.20
IUPAC NameN-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide
SMILESCNC(=O)C1(Nc2ccn(C)n2)CCN(c2ccc(C)nn2)CC1
InChIInChI=1S/C16H23N7O/c1-12-4-5-14(20-19-12)23-10-7-16(8-11-23,15(24)17-2)18-13-6-9-22(3)21-13/h4-6,9H,7-8,10-11H2,1-3H3,(H,17,24)(H,18,21)
InChIKeyXJIJTNUQQVGZQS-UHFFFAOYSA-N
XLogP0.72
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.41
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide?
The IUPAC name of N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide (CID 155875641) is N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide?
The canonical SMILES for N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide is CNC(=O)C1(Nc2ccn(C)n2)CCN(c2ccc(C)nn2)CC1.
What is the InChIKey of N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide?
The InChIKey is XJIJTNUQQVGZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N7O/c1-12-4-5-14(20-19-12)23-10-7-16(8-11-23,15(24)17-2)18-13-6-9-22(3)21-13/h4-6,9H,7-8,10-11H2,1-3H3,(H,17,24)(H,18,21).
What are the key properties of N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide?
N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide has a molecular weight of 329.41 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(1-methylpyrazol-3-yl)amino]-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 155875641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).