N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine

C15H19N3O — CID 102634790

IUPACN-methyl-2-phthalazin-1-yloxycyclohexan-1-amine
SMILESCNC1CCCCC1Oc1nncc2ccccc12
InChIInChI=1S/C15H19N3O/c1-16-13-8-4-5-9-14(13)19-15-12-7-3-2-6-11(12)10-17-18-15/h2-3,6-7,10,13-14,16H,4-5,8-9H2,1H3
InChIKeyWGINJIOFLYBAIG-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.54
Rot. Bonds3

About N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine

N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine (PubChem CID 102634790) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-2-phthalazin-1-yloxycyclohexan-1-amine
PubChem CID102634790
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-methyl-2-phthalazin-1-yloxycyclohexan-1-amine
SMILESCNC1CCCCC1Oc1nncc2ccccc12
InChIInChI=1S/C15H19N3O/c1-16-13-8-4-5-9-14(13)19-15-12-7-3-2-6-11(12)10-17-18-15/h2-3,6-7,10,13-14,16H,4-5,8-9H2,1H3
InChIKeyWGINJIOFLYBAIG-UHFFFAOYSA-N
XLogP2.54
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1,2,4-benzotriazin-3-yloxy)-N-methylcyclohexan-1-amine
CID 103205004
2-[(6-methoxy-2-pyridinyl)oxy]-N-methylcyclohexan-1-amine
CID 102634392
2-(phthalazin-1-ylamino)cyclohexan-1-ol
CID 62358706
2-(1H-benzimidazol-2-yloxy)-N-methylcyclohexan-1-amine
CID 102634417
4,6-dimethyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carboxamide
CID 102634327
N-methyl-2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]cyclohexan-1-amine
CID 102634719
6-methyl-2-[2-(methylamino)cyclohexyl]oxypyridine-3-carbonitrile
CID 102634495
2-[(3-bromo-4-pyridinyl)oxy]-N-methylcyclohexan-1-amine
CID 102634773
N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine
CID 102634334
[2-(phthalazin-1-ylamino)cyclohexyl]methanol
CID 106362271
N-methyl-2-quinolin-7-yloxycycloheptan-1-amine
CID 107313438
phthalazin-1-yl methanesulfonate
CID 173162760

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine?
The IUPAC name of N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine (CID 102634790) is N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine.
What is the SMILES notation for N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine?
The canonical SMILES for N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine is CNC1CCCCC1Oc1nncc2ccccc12.
What is the InChIKey of N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine?
The InChIKey is WGINJIOFLYBAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-16-13-8-4-5-9-14(13)19-15-12-7-3-2-6-11(12)10-17-18-15/h2-3,6-7,10,13-14,16H,4-5,8-9H2,1H3.
What are the key properties of N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine?
N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine has a molecular weight of 257.34 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phthalazin-1-yloxycyclohexan-1-amine is sourced from PubChem (CID 102634790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).