N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine

C14H16N4 — CID 114697863

IUPACN-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
SMILESc1ccc2c(c1)Cc1c(NC3CCNC3)n[nH]c1-2
InChIInChI=1S/C14H16N4/c1-2-4-11-9(3-1)7-12-13(11)17-18-14(12)16-10-5-6-15-8-10/h1-4,10,15H,5-8H2,(H2,16,17,18)
InChIKeyNCMULWLLRXYHBW-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.75
Rot. Bonds2

About N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine

N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine (PubChem CID 114697863) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine.

Molecular Properties

Compound NameN-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
PubChem CID114697863
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC NameN-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
SMILESc1ccc2c(c1)Cc1c(NC3CCNC3)n[nH]c1-2
InChIInChI=1S/C14H16N4/c1-2-4-11-9(3-1)7-12-13(11)17-18-14(12)16-10-5-6-15-8-10/h1-4,10,15H,5-8H2,(H2,16,17,18)
InChIKeyNCMULWLLRXYHBW-UHFFFAOYSA-N
XLogP1.75
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 114697907
4,4-dimethyl-N-pyrrolidin-3-yl-1H-chromeno[3,4-d]pyrazol-3-amine
CID 114697968
1-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)piperidin-4-amine
CID 114697646
4-(2-fluorophenoxy)-N-pyrrolidin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-amine
CID 141188398
3-fluoro-N-pyrrolidin-3-ylpyridin-2-amine
CID 62732869
N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine
CID 89333322
5-tert-butyl-N-pyrrolidin-3-yl-4,5,6,7-tetrahydro-1H-indazol-3-amine
CID 114697882
N-pyrrolidin-3-ylpyridin-2-amine
CID 19814840
N-(5-chloro-2-methoxycyclohexa-1,5-dien-1-yl)-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 71020221
5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697915
CID 57297707
CID 57297707
5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697920

Frequently Asked Questions

What is the IUPAC name of N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
The IUPAC name of N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine (CID 114697863) is N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine.
What is the SMILES notation for N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
The canonical SMILES for N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine is c1ccc2c(c1)Cc1c(NC3CCNC3)n[nH]c1-2.
What is the InChIKey of N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
The InChIKey is NCMULWLLRXYHBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-2-4-11-9(3-1)7-12-13(11)17-18-14(12)16-10-5-6-15-8-10/h1-4,10,15H,5-8H2,(H2,16,17,18).
What are the key properties of N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine has a molecular weight of 240.31 g/mol, XLogP of 1.75, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine is sourced from PubChem (CID 114697863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).