[6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine

C13H15N5O — CID 103348476

IUPAC[6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine
SMILESCOc1cccc(-c2nc(NN)cc(C3CC3)n2)n1
InChIInChI=1S/C13H15N5O/c1-19-12-4-2-3-9(15-12)13-16-10(8-5-6-8)7-11(17-13)18-14/h2-4,7-8H,5-6,14H2,1H3,(H,16,17,18)
InChIKeyVCGQKUKDPFZGFO-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.71
Rot. Bonds4

About [6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine

[6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine (PubChem CID 103348476) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is [6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine
PubChem CID103348476
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name[6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine
SMILESCOc1cccc(-c2nc(NN)cc(C3CC3)n2)n1
InChIInChI=1S/C13H15N5O/c1-19-12-4-2-3-9(15-12)13-16-10(8-5-6-8)7-11(17-13)18-14/h2-4,7-8H,5-6,14H2,1H3,(H,16,17,18)
InChIKeyVCGQKUKDPFZGFO-UHFFFAOYSA-N
XLogP1.71
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.71
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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Frequently Asked Questions

What is the IUPAC name of [6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine (CID 103348476) is [6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine is COc1cccc(-c2nc(NN)cc(C3CC3)n2)n1.
What is the InChIKey of [6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine?
The InChIKey is VCGQKUKDPFZGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-19-12-4-2-3-9(15-12)13-16-10(8-5-6-8)7-11(17-13)18-14/h2-4,7-8H,5-6,14H2,1H3,(H,16,17,18).
What are the key properties of [6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine?
[6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine has a molecular weight of 257.30 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-cyclopropyl-2-(6-methoxy-2-pyridinyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 103348476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).