N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide

C19H16N4O — CID 6539595

IUPACN-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccc4[nH]ccc4c3)ccc12)C1CC1
InChIInChI=1S/C19H16N4O/c24-19(11-1-2-11)21-18-15-5-3-13(10-17(15)22-23-18)12-4-6-16-14(9-12)7-8-20-16/h3-11,20H,1-2H2,(H2,21,22,23,24)
InChIKeySSBXQQAGHPLUTI-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.06
Rot. Bonds3

About N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide

N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide (PubChem CID 6539595) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
PubChem CID6539595
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC NameN-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccc4[nH]ccc4c3)ccc12)C1CC1
InChIInChI=1S/C19H16N4O/c24-19(11-1-2-11)21-18-15-5-3-13(10-17(15)22-23-18)12-4-6-16-14(9-12)7-8-20-16/h3-11,20H,1-2H2,(H2,21,22,23,24)
InChIKeySSBXQQAGHPLUTI-UHFFFAOYSA-N
XLogP4.06
TPSA73.57 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide
CID 6539526
N-(6-(pyridin-4-yl)-1H-indazol-3-yl)butyramide
CID 10085059
N-[6-(1H-pyrrol-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539608
Trans-N-{(1s)-1-[4-(3-Amino-2h-Indazol-6-Yl)pyridin-2-Yl]-2-Phenylethyl}-4-(Aminomethyl)cyclohexanecarboxamide
CID 86583041
N-(6-(pyridin-3-yl)-1H-indazol-3-yl)butyramide
CID 10016510
5-cyclopropyl-6-(3-fluoro-2-methyl-4-pyridinyl)-N-[(3S,4S)-3-fluoropiperidin-4-yl]-1H-indazol-3-amine
CID 166629046
5-cyclopropyl-6-(3-fluoro-2-methyl-4-pyridinyl)-N-(1-methylpiperidin-4-yl)-1H-indazol-3-amine
CID 166633307
N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(4-pyridin-4-ylphenyl)acetamide
CID 10297469
N-[1-[4-(3-amino-1H-indazol-6-yl)-2-pyridinyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide
CID 11496443
N-[(1S)-1-[5-(3-amino-1H-indazol-6-yl)-1H-imidazol-2-yl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide
CID 11561600
1-[4-(3-amino-1H-pyrazolo[4,3-c]pyridin-4-yl)phenyl]-3-(3,5-dimethylphenyl)urea
CID 11610420
N-[1-[4-(3-amino-1H-indazol-5-yl)-2-pyridinyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide
CID 11669959

Frequently Asked Questions

What is the IUPAC name of N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide (CID 6539595) is N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(-c3ccc4[nH]ccc4c3)ccc12)C1CC1.
What is the InChIKey of N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The InChIKey is SSBXQQAGHPLUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c24-19(11-1-2-11)21-18-15-5-3-13(10-17(15)22-23-18)12-4-6-16-14(9-12)7-8-20-16/h3-11,20H,1-2H2,(H2,21,22,23,24).
What are the key properties of N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide has a molecular weight of 316.36 g/mol, XLogP of 4.06, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 6539595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).