[4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine

C14H19N5 — CID 80928083

IUPAC[4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine
SMILESCC1CCCCN1c1nc(NN)nc2ccccc12
InChIInChI=1S/C14H19N5/c1-10-6-4-5-9-19(10)13-11-7-2-3-8-12(11)16-14(17-13)18-15/h2-3,7-8,10H,4-6,9,15H2,1H3,(H,16,17,18)
InChIKeyJSJWKPCDJWXREQ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.29
Rot. Bonds2

About [4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine

[4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine (PubChem CID 80928083) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is [4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine
PubChem CID80928083
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name[4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine
SMILESCC1CCCCN1c1nc(NN)nc2ccccc12
InChIInChI=1S/C14H19N5/c1-10-6-4-5-9-19(10)13-11-7-2-3-8-12(11)16-14(17-13)18-15/h2-3,7-8,10H,4-6,9,15H2,1H3,(H,16,17,18)
InChIKeyJSJWKPCDJWXREQ-UHFFFAOYSA-N
XLogP2.29
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.29
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

[4-(2,3-dimethylpiperidin-1-yl)quinazolin-2-yl]hydrazine
CID 80908196
2-chloro-4-[(2S)-2-methylpiperidin-1-yl]quinazoline
CID 42149937
[4-(2,5-dimethylmorpholin-4-yl)quinazolin-2-yl]hydrazine
CID 80906218
[4-(2,3,5-trimethylpiperidin-1-yl)quinazolin-2-yl]hydrazine
CID 114597968
[4-(3,4-dimethylpiperazin-1-yl)quinazolin-2-yl]hydrazine
CID 80909446
4-[(2S)-2-methylpiperidin-1-yl]-2-(4-nitrophenyl)quinazoline
CID 1418966
[4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine
CID 80900421
1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol
CID 80906442
[4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)quinazolin-2-yl]hydrazine
CID 156536871
[4-(1,3-dihydroisoindol-2-yl)quinazolin-2-yl]hydrazine
CID 80902799
[4-[(1-methylpiperidin-2-yl)methoxy]quinazolin-2-yl]hydrazine
CID 80925569
[4-(3,4-dimethoxypyrrolidin-1-yl)quinazolin-2-yl]hydrazine
CID 103542119

Frequently Asked Questions

What is the IUPAC name of [4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine?
The IUPAC name of [4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine (CID 80928083) is [4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine.
What is the SMILES notation for [4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine?
The canonical SMILES for [4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine is CC1CCCCN1c1nc(NN)nc2ccccc12.
What is the InChIKey of [4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine?
The InChIKey is JSJWKPCDJWXREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-10-6-4-5-9-19(10)13-11-7-2-3-8-12(11)16-14(17-13)18-15/h2-3,7-8,10H,4-6,9,15H2,1H3,(H,16,17,18).
What are the key properties of [4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine?
[4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine has a molecular weight of 257.34 g/mol, XLogP of 2.29, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine is sourced from PubChem (CID 80928083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).