[4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine

C14H23N5 — CID 80903578

IUPAC[4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1N1CCCC1C1CCCC1
InChIInChI=1S/C14H23N5/c1-10-9-16-14(18-15)17-13(10)19-8-4-7-12(19)11-5-2-3-6-11/h9,11-12H,2-8,15H2,1H3,(H,16,17,18)
InChIKeyPTSVMQQXBUALLT-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.23
Rot. Bonds3

About [4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine

[4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine (PubChem CID 80903578) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is [4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine
PubChem CID80903578
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC Name[4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1N1CCCC1C1CCCC1
InChIInChI=1S/C14H23N5/c1-10-9-16-14(18-15)17-13(10)19-8-4-7-12(19)11-5-2-3-6-11/h9,11-12H,2-8,15H2,1H3,(H,16,17,18)
InChIKeyPTSVMQQXBUALLT-UHFFFAOYSA-N
XLogP2.23
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

1-(2-chloro-5-methylpyrimidin-4-yl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 79072823
[5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
CID 80899468
[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80930838
4-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-5-fluoro-N-propylpyrimidin-2-amine
CID 102729112
[6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine
CID 80636209
1-[5-methyl-2-(methylamino)pyrimidin-4-yl]pyrrolidine-2-carboxamide
CID 80765393
[4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)thieno[3,2-d]pyrimidin-2-yl]hydrazine
CID 112750686
[6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-5-methoxypyrimidin-4-yl]hydrazine
CID 102729224
1-[6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine
CID 80636278
[5-methyl-4-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyrimidin-2-yl]hydrazine
CID 80914707
5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine
CID 80767020
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloropyrimidin-5-amine
CID 114043625

Frequently Asked Questions

What is the IUPAC name of [4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine (CID 80903578) is [4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine is Cc1cnc(NN)nc1N1CCCC1C1CCCC1.
What is the InChIKey of [4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine?
The InChIKey is PTSVMQQXBUALLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c1-10-9-16-14(18-15)17-13(10)19-8-4-7-12(19)11-5-2-3-6-11/h9,11-12H,2-8,15H2,1H3,(H,16,17,18).
What are the key properties of [4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine?
[4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine has a molecular weight of 261.37 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80903578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).