[6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone

C17H23N5O2 — CID 134709508

IUPAC[6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone
SMILESCCC(Nc1ccc(C(=O)N2CCOCC2)cn1)c1ccnn1C
InChIInChI=1S/C17H23N5O2/c1-3-14(15-6-7-19-21(15)2)20-16-5-4-13(12-18-16)17(23)22-8-10-24-11-9-22/h4-7,12,14H,3,8-11H2,1-2H3,(H,18,20)
InChIKeySRQMWXOYMCKSIP-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.85
Rot. Bonds5

About [6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone

[6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 134709508) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is [6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone
PubChem CID134709508
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC Name[6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone
SMILESCCC(Nc1ccc(C(=O)N2CCOCC2)cn1)c1ccnn1C
InChIInChI=1S/C17H23N5O2/c1-3-14(15-6-7-19-21(15)2)20-16-5-4-13(12-18-16)17(23)22-8-10-24-11-9-22/h4-7,12,14H,3,8-11H2,1-2H3,(H,18,20)
InChIKeySRQMWXOYMCKSIP-UHFFFAOYSA-N
XLogP1.85
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone (CID 134709508) is [6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone is CCC(Nc1ccc(C(=O)N2CCOCC2)cn1)c1ccnn1C.
What is the InChIKey of [6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is SRQMWXOYMCKSIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-3-14(15-6-7-19-21(15)2)20-16-5-4-13(12-18-16)17(23)22-8-10-24-11-9-22/h4-7,12,14H,3,8-11H2,1-2H3,(H,18,20).
What are the key properties of [6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone?
[6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 329.40 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[1-(2-methylpyrazol-3-yl)propylamino]-3-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 134709508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).