[6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine

C16H18N4 — CID 65404645

IUPAC[6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(C2CC2)nc(C2CCc3ccccc32)n1
InChIInChI=1S/C16H18N4/c17-20-15-9-14(11-5-6-11)18-16(19-15)13-8-7-10-3-1-2-4-12(10)13/h1-4,9,11,13H,5-8,17H2,(H,18,19,20)
InChIKeyMBUWNWIJGIMOGT-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.72
Rot. Bonds3

About [6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine

[6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 65404645) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is [6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID65404645
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name[6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(C2CC2)nc(C2CCc3ccccc32)n1
InChIInChI=1S/C16H18N4/c17-20-15-9-14(11-5-6-11)18-16(19-15)13-8-7-10-3-1-2-4-12(10)13/h1-4,9,11,13H,5-8,17H2,(H,18,19,20)
InChIKeyMBUWNWIJGIMOGT-UHFFFAOYSA-N
XLogP2.72
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-6-cyclopropyl-N-methylpyrimidin-4-amine
CID 64985614
[6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
CID 63251092
[6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
CID 63251093
2-[(1S)-2,3-dihydro-1H-inden-1-yl]pyrimidin-4-amine
CID 140627468
2-(2,3-dihydro-1H-inden-1-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 65404630
(2-benzyl-6-cyclopropylpyrimidin-4-yl)hydrazine
CID 63354322
4-[3-(2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65408791
[6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine
CID 55249671
[5,6-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
CID 63250464
5-(2,3-dihydro-1H-inden-1-yl)-2H-tetrazole
CID 14662611
[6-cyclopropyl-2-(2,6-dichlorophenyl)pyrimidin-4-yl]hydrazine
CID 55191217
5-bromo-2-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethylpyrimidin-4-amine
CID 66306066

Frequently Asked Questions

What is the IUPAC name of [6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine (CID 65404645) is [6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine is NNc1cc(C2CC2)nc(C2CCc3ccccc32)n1.
What is the InChIKey of [6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is MBUWNWIJGIMOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c17-20-15-9-14(11-5-6-11)18-16(19-15)13-8-7-10-3-1-2-4-12(10)13/h1-4,9,11,13H,5-8,17H2,(H,18,19,20).
What are the key properties of [6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine?
[6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 266.35 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 65404645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).