N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine

C14H16N6O — CID 75374193

IUPACN-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine
SMILESCOCCCn1ccc(Nc2ccc3nccnc3n2)n1
InChIInChI=1S/C14H16N6O/c1-21-10-2-8-20-9-5-13(19-20)17-12-4-3-11-14(18-12)16-7-6-15-11/h3-7,9H,2,8,10H2,1H3,(H,16,17,18,19)
InChIKeyLMVBNJLSNVMHKU-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.00
Rot. Bonds6

About N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine

N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 75374193) has the molecular formula C14H16N6O and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID75374193
Molecular FormulaC14H16N6O
Molecular Weight284.32 g/mol
Exact Mass284.14
IUPAC NameN-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine
SMILESCOCCCn1ccc(Nc2ccc3nccnc3n2)n1
InChIInChI=1S/C14H16N6O/c1-21-10-2-8-20-9-5-13(19-20)17-12-4-3-11-14(18-12)16-7-6-15-11/h3-7,9H,2,8,10H2,1H3,(H,16,17,18,19)
InChIKeyLMVBNJLSNVMHKU-UHFFFAOYSA-N
XLogP2.00
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[1-(3-methoxypropyl)pyrazol-3-yl]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

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine (CID 75374193) is N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine is COCCCn1ccc(Nc2ccc3nccnc3n2)n1.
What is the InChIKey of N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is LMVBNJLSNVMHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O/c1-21-10-2-8-20-9-5-13(19-20)17-12-4-3-11-14(18-12)16-7-6-15-11/h3-7,9H,2,8,10H2,1H3,(H,16,17,18,19).
What are the key properties of N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine?
N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 284.32 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxypropyl)pyrazol-3-yl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 75374193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).