N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide

C16H22N4O — CID 10493462

IUPACN-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide
SMILESCC(C)n1nc(C(=O)NC2CCNCC2)c2ccccc21
InChIInChI=1S/C16H22N4O/c1-11(2)20-14-6-4-3-5-13(14)15(19-20)16(21)18-12-7-9-17-10-8-12/h3-6,11-12,17H,7-10H2,1-2H3,(H,18,21)
InChIKeyZXWYURDDEARWLC-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.10
Rot. Bonds3

About N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide

N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide (PubChem CID 10493462) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide
PubChem CID10493462
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC NameN-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide
SMILESCC(C)n1nc(C(=O)NC2CCNCC2)c2ccccc21
InChIInChI=1S/C16H22N4O/c1-11(2)20-14-6-4-3-5-13(14)15(19-20)16(21)18-12-7-9-17-10-8-12/h3-6,11-12,17H,7-10H2,1-2H3,(H,18,21)
InChIKeyZXWYURDDEARWLC-UHFFFAOYSA-N
XLogP2.10
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide?
The IUPAC name of N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide (CID 10493462) is N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide?
The canonical SMILES for N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide is CC(C)n1nc(C(=O)NC2CCNCC2)c2ccccc21.
What is the InChIKey of N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide?
The InChIKey is ZXWYURDDEARWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-11(2)20-14-6-4-3-5-13(14)15(19-20)16(21)18-12-7-9-17-10-8-12/h3-6,11-12,17H,7-10H2,1-2H3,(H,18,21).
What are the key properties of N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide?
N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-1-propan-2-ylindazole-3-carboxamide is sourced from PubChem (CID 10493462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).