N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide

C11H15N3O — CID 166840031

IUPACN-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide
SMILESCC(C)NC(=O)C1=CCCc2[nH]ncc21
InChIInChI=1S/C11H15N3O/c1-7(2)13-11(15)8-4-3-5-10-9(8)6-12-14-10/h4,6-7H,3,5H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyHSNKVSHVNFLHPH-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.26
Rot. Bonds2

About N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide

N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide (PubChem CID 166840031) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide
PubChem CID166840031
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide
SMILESCC(C)NC(=O)C1=CCCc2[nH]ncc21
InChIInChI=1S/C11H15N3O/c1-7(2)13-11(15)8-4-3-5-10-9(8)6-12-14-10/h4,6-7H,3,5H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyHSNKVSHVNFLHPH-UHFFFAOYSA-N
XLogP1.26
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide?
The IUPAC name of N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide (CID 166840031) is N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide.
What is the SMILES notation for N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide?
The canonical SMILES for N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide is CC(C)NC(=O)C1=CCCc2[nH]ncc21.
What is the InChIKey of N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide?
The InChIKey is HSNKVSHVNFLHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-7(2)13-11(15)8-4-3-5-10-9(8)6-12-14-10/h4,6-7H,3,5H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide?
N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-6,7-dihydro-1H-indazole-4-carboxamide is sourced from PubChem (CID 166840031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).