6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine

C14H19N5O — CID 110112311

IUPAC6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
SMILESCn1nccc1CN1CCOC(c2cccc(N)n2)C1
InChIInChI=1S/C14H19N5O/c1-18-11(5-6-16-18)9-19-7-8-20-13(10-19)12-3-2-4-14(15)17-12/h2-6,13H,7-10H2,1H3,(H2,15,17)
InChIKeyOHGLJLLOKMQOOM-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.97
Rot. Bonds3

About 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine

6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine (PubChem CID 110112311) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
PubChem CID110112311
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
SMILESCn1nccc1CN1CCOC(c2cccc(N)n2)C1
InChIInChI=1S/C14H19N5O/c1-18-11(5-6-16-18)9-19-7-8-20-13(10-19)12-3-2-4-14(15)17-12/h2-6,13H,7-10H2,1H3,(H2,15,17)
InChIKeyOHGLJLLOKMQOOM-UHFFFAOYSA-N
XLogP0.97
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-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 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine?
The IUPAC name of 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine (CID 110112311) is 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine.
What is the SMILES notation for 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine?
The canonical SMILES for 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine is Cn1nccc1CN1CCOC(c2cccc(N)n2)C1.
What is the InChIKey of 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine?
The InChIKey is OHGLJLLOKMQOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-18-11(5-6-16-18)9-19-7-8-20-13(10-19)12-3-2-4-14(15)17-12/h2-6,13H,7-10H2,1H3,(H2,15,17).
What are the key properties of 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine?
6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine has a molecular weight of 273.34 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine is sourced from PubChem (CID 110112311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).