2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine

C14H19N5O — CID 110113373

IUPAC2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine
SMILESCc1cc(N)cc(C2CN(Cc3ccn[nH]3)CCO2)n1
InChIInChI=1S/C14H19N5O/c1-10-6-11(15)7-13(17-10)14-9-19(4-5-20-14)8-12-2-3-16-18-12/h2-3,6-7,14H,4-5,8-9H2,1H3,(H2,15,17)(H,16,18)
InChIKeyFVOUBNPSNPNNCG-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.27
Rot. Bonds3

About 2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine

2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine (PubChem CID 110113373) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine.

Molecular Properties

Compound Name2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine
PubChem CID110113373
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine
SMILESCc1cc(N)cc(C2CN(Cc3ccn[nH]3)CCO2)n1
InChIInChI=1S/C14H19N5O/c1-10-6-11(15)7-13(17-10)14-9-19(4-5-20-14)8-12-2-3-16-18-12/h2-3,6-7,14H,4-5,8-9H2,1H3,(H2,15,17)(H,16,18)
InChIKeyFVOUBNPSNPNNCG-UHFFFAOYSA-N
XLogP1.27
TPSA80.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The IUPAC name of 2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine (CID 110113373) is 2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine.
What is the SMILES notation for 2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The canonical SMILES for 2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine is Cc1cc(N)cc(C2CN(Cc3ccn[nH]3)CCO2)n1.
What is the InChIKey of 2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The InChIKey is FVOUBNPSNPNNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-10-6-11(15)7-13(17-10)14-9-19(4-5-20-14)8-12-2-3-16-18-12/h2-3,6-7,14H,4-5,8-9H2,1H3,(H2,15,17)(H,16,18).
What are the key properties of 2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine?
2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine has a molecular weight of 273.34 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine is sourced from PubChem (CID 110113373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).