N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine

C18H13N5 — CID 71139017

IUPACN-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine
SMILESc1ccc2c(c1)nc(Nc1ccc3[nH]ccc3c1)c1[nH]ncc12
InChIInChI=1S/C18H13N5/c1-2-4-16-13(3-1)14-10-20-23-17(14)18(22-16)21-12-5-6-15-11(9-12)7-8-19-15/h1-10,19H,(H,20,23)(H,21,22)
InChIKeyQYDAITLPKAKVMA-UHFFFAOYSA-N
MW299.34 g/mol
LogP4.34
Rot. Bonds2

About N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine

N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine (PubChem CID 71139017) has the molecular formula C18H13N5 and a molecular weight of 299.34 g/mol. Its IUPAC name is N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine.

Molecular Properties

Compound NameN-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine
PubChem CID71139017
Molecular FormulaC18H13N5
Molecular Weight299.34 g/mol
Exact Mass299.12
IUPAC NameN-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine
SMILESc1ccc2c(c1)nc(Nc1ccc3[nH]ccc3c1)c1[nH]ncc12
InChIInChI=1S/C18H13N5/c1-2-4-16-13(3-1)14-10-20-23-17(14)18(22-16)21-12-5-6-15-11(9-12)7-8-19-15/h1-10,19H,(H,20,23)(H,21,22)
InChIKeyQYDAITLPKAKVMA-UHFFFAOYSA-N
XLogP4.34
TPSA69.39 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.34
LogP ≤ 54.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 66574661
N-(1H-indol-5-yl)phthalazin-1-amine
CID 59373118
6-azabicyclo[3.1.0]hexa-1(6),2,4-triene;2-ethynyl-N-(1H-indol-5-yl)quinazolin-4-amine
CID 22000088
8-bromo-N-(1H-indazol-6-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139555
N-(1H-indol-5-yl)-6,7-dimethylquinazolin-4-amine
CID 142010031
2-chloro-N-(1H-indazol-5-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine
CID 145164677
N-(4-benzylphenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139640
2-[4-(dimethylamino)phenyl]-N-(1H-indazol-5-yl)quinazolin-4-amine
CID 10156619
N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139183
4-N-(1H-indol-5-yl)-6-N,6-N-dimethylquinazoline-4,6-diamine
CID 23366722
4-(1H-indol-5-yl)-N-phenylaniline
CID 134533945
4-(3,4-dimethoxyanilino)-3H-pyrazolo[5,4-c]quinoline-8-carbonitrile
CID 71139125

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine?
The IUPAC name of N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine (CID 71139017) is N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine.
What is the SMILES notation for N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine?
The canonical SMILES for N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine is c1ccc2c(c1)nc(Nc1ccc3[nH]ccc3c1)c1[nH]ncc12.
What is the InChIKey of N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine?
The InChIKey is QYDAITLPKAKVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5/c1-2-4-16-13(3-1)14-10-20-23-17(14)18(22-16)21-12-5-6-15-11(9-12)7-8-19-15/h1-10,19H,(H,20,23)(H,21,22).
What are the key properties of N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine?
N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine has a molecular weight of 299.34 g/mol, XLogP of 4.34, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine is sourced from PubChem (CID 71139017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).