[6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine

C15H19N5O — CID 103542065

IUPAC[6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine
SMILESCOC1CCN(c2cc(NN)nc(-c3ccccc3)n2)C1
InChIInChI=1S/C15H19N5O/c1-21-12-7-8-20(10-12)14-9-13(19-16)17-15(18-14)11-5-3-2-4-6-11/h2-6,9,12H,7-8,10,16H2,1H3,(H,17,18,19)
InChIKeyPVOHNZDUUIXKOO-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.65
Rot. Bonds4

About [6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine

[6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine (PubChem CID 103542065) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is [6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine
PubChem CID103542065
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name[6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine
SMILESCOC1CCN(c2cc(NN)nc(-c3ccccc3)n2)C1
InChIInChI=1S/C15H19N5O/c1-21-12-7-8-20(10-12)14-9-13(19-16)17-15(18-14)11-5-3-2-4-6-11/h2-6,9,12H,7-8,10,16H2,1H3,(H,17,18,19)
InChIKeyPVOHNZDUUIXKOO-UHFFFAOYSA-N
XLogP1.65
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

6-(3-methoxypyrrolidin-1-yl)-N-methyl-2-phenylpyrimidin-4-amine
CID 103541732
6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidine-4-carboxamide
CID 123494824
4-chloro-6-(4-methoxypiperidin-1-yl)-2-phenylpyrimidine
CID 115914646
1-[6-(methylamino)-2-phenylpyrimidin-4-yl]pyrrolidin-3-ol
CID 115915565
4-N-cyclopropyl-6-(3-methoxypyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 122491269
6-(3-methoxypyrrolidin-1-yl)-N,2-dimethylpyrimidin-4-amine
CID 103541803
2-(3-methoxypyrrolidin-1-yl)quinoline-4-carboxylic acid
CID 103534285
4-[(2R)-2-[[6-[(3S)-3-methoxypyrrolidin-1-yl]-2-phenylpyrimidine-4-carbonyl]amino]-3-phosphonopropanoyl]piperazine-1-carboxylic acid
CID 134366834
N-cyclopropyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112879434
6-(3-methoxypyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 103541717
[6-(4-methoxypiperidin-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102720443
4-(3-methoxypyrrolidin-1-yl)pyrimidin-2-amine
CID 103541763

Frequently Asked Questions

What is the IUPAC name of [6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine (CID 103542065) is [6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine is COC1CCN(c2cc(NN)nc(-c3ccccc3)n2)C1.
What is the InChIKey of [6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine?
The InChIKey is PVOHNZDUUIXKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-21-12-7-8-20(10-12)14-9-13(19-16)17-15(18-14)11-5-3-2-4-6-11/h2-6,9,12H,7-8,10,16H2,1H3,(H,17,18,19).
What are the key properties of [6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine?
[6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine has a molecular weight of 285.35 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-methoxypyrrolidin-1-yl)-2-phenylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 103542065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).