N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine

C19H18N6O — CID 127028337

IUPACN-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine
SMILESCC1(C)OCc2c(Nc3c[nH]c4ccccc34)nc(-c3cn[nH]c3)nc21
InChIInChI=1S/C19H18N6O/c1-19(2)16-13(10-26-19)18(25-17(24-16)11-7-21-22-8-11)23-15-9-20-14-6-4-3-5-12(14)15/h3-9,20H,10H2,1-2H3,(H,21,22)(H,23,24,25)
InChIKeyRMKXHEPYDGCAAP-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.86
Rot. Bonds3

About N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine

N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine (PubChem CID 127028337) has the molecular formula C19H18N6O and a molecular weight of 346.39 g/mol. Its IUPAC name is N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine
PubChem CID127028337
Molecular FormulaC19H18N6O
Molecular Weight346.39 g/mol
Exact Mass346.15
IUPAC NameN-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine
SMILESCC1(C)OCc2c(Nc3c[nH]c4ccccc34)nc(-c3cn[nH]c3)nc21
InChIInChI=1S/C19H18N6O/c1-19(2)16-13(10-26-19)18(25-17(24-16)11-7-21-22-8-11)23-15-9-20-14-6-4-3-5-12(14)15/h3-9,20H,10H2,1-2H3,(H,21,22)(H,23,24,25)
InChIKeyRMKXHEPYDGCAAP-UHFFFAOYSA-N
XLogP3.86
TPSA91.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine?
The IUPAC name of N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine (CID 127028337) is N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine?
The canonical SMILES for N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine is CC1(C)OCc2c(Nc3c[nH]c4ccccc34)nc(-c3cn[nH]c3)nc21.
What is the InChIKey of N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine?
The InChIKey is RMKXHEPYDGCAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O/c1-19(2)16-13(10-26-19)18(25-17(24-16)11-7-21-22-8-11)23-15-9-20-14-6-4-3-5-12(14)15/h3-9,20H,10H2,1-2H3,(H,21,22)(H,23,24,25).
What are the key properties of N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine?
N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine has a molecular weight of 346.39 g/mol, XLogP of 3.86, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-3-yl)-7,7-dimethyl-2-(1H-pyrazol-4-yl)-5H-furo[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 127028337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).