N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine

C12H14N4O — CID 104576760

IUPACN-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCOC1CC(Nc2ccc3nccnc3n2)C1
InChIInChI=1S/C12H14N4O/c1-17-9-6-8(7-9)15-11-3-2-10-12(16-11)14-5-4-13-10/h2-5,8-9H,6-7H2,1H3,(H,14,15,16)
InChIKeyXZJQVROKUBAQPP-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.61
Rot. Bonds3

About N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine

N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 104576760) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID104576760
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCOC1CC(Nc2ccc3nccnc3n2)C1
InChIInChI=1S/C12H14N4O/c1-17-9-6-8(7-9)15-11-3-2-10-12(16-11)14-5-4-13-10/h2-5,8-9H,6-7H2,1H3,(H,14,15,16)
InChIKeyXZJQVROKUBAQPP-UHFFFAOYSA-N
XLogP1.61
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-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

N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine
CID 78981139
N-(4,4-dimethylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine
CID 79033737
N-[(1R,3R)-3-methylsulfanylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine
CID 97214431
N-cyclohex-3-en-1-ylpyrido[2,3-b]pyrazin-6-amine
CID 78995474
2-N-(3-methoxycyclobutyl)-6-propoxypyridine-2,5-diamine
CID 114118765
N-(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[2,3-b]pyrazin-6-amine
CID 133281727
N-(3-methoxycyclobutyl)-5-(trifluoromethyl)pyridin-2-amine
CID 104576703
N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78988476
N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine
CID 166203101
N-[(1R,2R)-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]pyrido[2,3-b]pyrazin-6-amine
CID 97328892
N-(cyclohexylmethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78988709
6-[(3-methoxycyclobutyl)amino]-3-nitropyridine-2-carbonitrile
CID 103578096

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine (CID 104576760) is N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine is COC1CC(Nc2ccc3nccnc3n2)C1.
What is the InChIKey of N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is XZJQVROKUBAQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-17-9-6-8(7-9)15-11-3-2-10-12(16-11)14-5-4-13-10/h2-5,8-9H,6-7H2,1H3,(H,14,15,16).
What are the key properties of N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine?
N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 230.27 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxycyclobutyl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 104576760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).