[5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine

C10H17N5 — CID 80899468

IUPAC[5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1N1CCC(C)C1
InChIInChI=1S/C10H17N5/c1-7-3-4-15(6-7)9-8(2)5-12-10(13-9)14-11/h5,7H,3-4,6,11H2,1-2H3,(H,12,13,14)
InChIKeyHWAHRBHAWXOGFL-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.92
Rot. Bonds2

About [5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine

[5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine (PubChem CID 80899468) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is [5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
PubChem CID80899468
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name[5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1N1CCC(C)C1
InChIInChI=1S/C10H17N5/c1-7-3-4-15(6-7)9-8(2)5-12-10(13-9)14-11/h5,7H,3-4,6,11H2,1-2H3,(H,12,13,14)
InChIKeyHWAHRBHAWXOGFL-UHFFFAOYSA-N
XLogP0.92
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.92
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

[5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine
CID 80907780
7-(2-hydrazinyl-5-methylpyrimidin-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 80922945
[5-fluoro-4-(4-methylazepan-1-yl)pyrimidin-2-yl]hydrazine
CID 80910776
[5-bromo-4-(3,5-dimethylpiperidin-1-yl)pyrimidin-2-yl]hydrazine
CID 80928074
[4-(2-cyclopentylpyrrolidin-1-yl)-5-methylpyrimidin-2-yl]hydrazine
CID 80903578
1-[2-(ethylamino)-5-methylpyrimidin-4-yl]-4-methylpiperidin-3-ol
CID 102971036
4-(3,5-dimethylpiperidin-1-yl)-N-ethyl-5-methylpyrimidin-2-amine
CID 80767776
1-(5-chloro-2-hydrazinylpyrimidin-4-yl)-N,N-dimethylpyrrolidin-3-amine
CID 80914551
5-chloro-4-(3-methylpyrrolidin-1-yl)-N-propylpyrimidin-2-amine
CID 80797839
[5-methyl-4-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyrimidin-2-yl]hydrazine
CID 80914707
N-ethyl-5-methyl-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-2-amine
CID 80827968
1-[5-methyl-2-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 80824081

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine (CID 80899468) is [5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine is Cc1cnc(NN)nc1N1CCC(C)C1.
What is the InChIKey of [5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine?
The InChIKey is HWAHRBHAWXOGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-7-3-4-15(6-7)9-8(2)5-12-10(13-9)14-11/h5,7H,3-4,6,11H2,1-2H3,(H,12,13,14).
What are the key properties of [5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine?
[5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine has a molecular weight of 207.28 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(3-methylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80899468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).