1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide

C14H18N4O — CID 43710790

IUPAC1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc3cn[nH]c3c2)CCCCC1
InChIInChI=1S/C14H18N4O/c15-14(6-2-1-3-7-14)13(19)17-11-5-4-10-9-16-18-12(10)8-11/h4-5,8-9H,1-3,6-7,15H2,(H,16,18)(H,17,19)
InChIKeyBSQSQTVHIIOSSX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.16
Rot. Bonds2

About 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide

1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide (PubChem CID 43710790) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
PubChem CID43710790
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc3cn[nH]c3c2)CCCCC1
InChIInChI=1S/C14H18N4O/c15-14(6-2-1-3-7-14)13(19)17-11-5-4-10-9-16-18-12(10)8-11/h4-5,8-9H,1-3,6-7,15H2,(H,16,18)(H,17,19)
InChIKeyBSQSQTVHIIOSSX-UHFFFAOYSA-N
XLogP2.16
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide (CID 43710790) is 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide is NC1(C(=O)Nc2ccc3cn[nH]c3c2)CCCCC1.
What is the InChIKey of 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide?
The InChIKey is BSQSQTVHIIOSSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-14(6-2-1-3-7-14)13(19)17-11-5-4-10-9-16-18-12(10)8-11/h4-5,8-9H,1-3,6-7,15H2,(H,16,18)(H,17,19).
What are the key properties of 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide?
1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.16, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 43710790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).