1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine

C15H18N4O — CID 114697582

IUPAC1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine
SMILESCOc1ccc2c(c1)-c1[nH]nc(N3CCC(N)C3)c1C2
InChIInChI=1S/C15H18N4O/c1-20-11-3-2-9-6-13-14(12(9)7-11)17-18-15(13)19-5-4-10(16)8-19/h2-3,7,10H,4-6,8,16H2,1H3,(H,17,18)
InChIKeyGOZZPDIIXPJXRW-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.53
Rot. Bonds2

About 1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine

1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine (PubChem CID 114697582) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine
PubChem CID114697582
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine
SMILESCOc1ccc2c(c1)-c1[nH]nc(N3CCC(N)C3)c1C2
InChIInChI=1S/C15H18N4O/c1-20-11-3-2-9-6-13-14(12(9)7-11)17-18-15(13)19-5-4-10(16)8-19/h2-3,7,10H,4-6,8,16H2,1H3,(H,17,18)
InChIKeyGOZZPDIIXPJXRW-UHFFFAOYSA-N
XLogP1.53
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine?
The IUPAC name of 1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine (CID 114697582) is 1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine is COc1ccc2c(c1)-c1[nH]nc(N3CCC(N)C3)c1C2.
What is the InChIKey of 1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine?
The InChIKey is GOZZPDIIXPJXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-20-11-3-2-9-6-13-14(12(9)7-11)17-18-15(13)19-5-4-10(16)8-19/h2-3,7,10H,4-6,8,16H2,1H3,(H,17,18).
What are the key properties of 1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine?
1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine has a molecular weight of 270.34 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)pyrrolidin-3-amine is sourced from PubChem (CID 114697582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).