2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine

C15H22N6O — CID 66572559

IUPAC2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
SMILESNNc1nc(NCCCN2CCOCC2)c2ccccc2n1
InChIInChI=1S/C15H22N6O/c16-20-15-18-13-5-2-1-4-12(13)14(19-15)17-6-3-7-21-8-10-22-11-9-21/h1-2,4-5H,3,6-11,16H2,(H2,17,18,19,20)
InChIKeyNNUSYZRAJCESCB-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.05
Rot. Bonds6

About 2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine

2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine (PubChem CID 66572559) has the molecular formula C15H22N6O and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
PubChem CID66572559
Molecular FormulaC15H22N6O
Molecular Weight302.38 g/mol
Exact Mass302.19
IUPAC Name2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
SMILESNNc1nc(NCCCN2CCOCC2)c2ccccc2n1
InChIInChI=1S/C15H22N6O/c16-20-15-18-13-5-2-1-4-12(13)14(19-15)17-6-3-7-21-8-10-22-11-9-21/h1-2,4-5H,3,6-11,16H2,(H2,17,18,19,20)
InChIKeyNNUSYZRAJCESCB-UHFFFAOYSA-N
XLogP1.05
TPSA88.33 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 22692931
2-ethylsulfanyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 69241562
2-N-(4-chlorophenyl)-4-N-(2-morpholin-4-ylethyl)quinazoline-2,4-diamine
CID 164613491
2-N-[(E)-(1-benzylimidazol-2-yl)methylideneamino]-4-N-(3-morpholin-4-ylpropyl)quinazoline-2,4-diamine
CID 66572656
4-[(2-hydrazinylquinazolin-4-yl)amino]butan-1-ol
CID 106847076
5-(3-morpholin-4-ylpropylamino)quinazolino[2,3-a]phthalazin-8-one
CID 2325577
2-N-[(E)-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methylideneamino]-4-N-(3-morpholin-4-ylpropyl)quinazoline-2,4-diamine
CID 66572580
2-chloro-N-(3-pyrrolidin-1-ylpropyl)quinazolin-4-amine
CID 12703170
N-[3-[4-[3-(acridin-9-ylamino)propyl]piperazin-1-yl]propyl]acridin-9-amine;dihydrochloride
CID 21144905
N-[3-(3-morpholin-4-ylpropylamino)quinoxalin-2-yl]benzenesulfonamide
CID 6471959
N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine
CID 59213424
2-N,4-N-bis(2-piperidin-1-ylethyl)quinazoline-2,4-diamine
CID 66904247

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine?
The IUPAC name of 2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine (CID 66572559) is 2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine is NNc1nc(NCCCN2CCOCC2)c2ccccc2n1.
What is the InChIKey of 2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine?
The InChIKey is NNUSYZRAJCESCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O/c16-20-15-18-13-5-2-1-4-12(13)14(19-15)17-6-3-7-21-8-10-22-11-9-21/h1-2,4-5H,3,6-11,16H2,(H2,17,18,19,20).
What are the key properties of 2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine?
2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine has a molecular weight of 302.38 g/mol, XLogP of 1.05, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine is sourced from PubChem (CID 66572559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).