N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide

C19H27N5O2 — CID 74230201

IUPACN-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide
SMILESCC(C)n1cc(CN(C)C(=O)C(c2cccnc2)N2CCOCC2)cn1
InChIInChI=1S/C19H27N5O2/c1-15(2)24-14-16(11-21-24)13-22(3)19(25)18(17-5-4-6-20-12-17)23-7-9-26-10-8-23/h4-6,11-12,14-15,18H,7-10,13H2,1-3H3
InChIKeyDMVLNWBBAXOBKO-UHFFFAOYSA-N
MW357.46 g/mol
LogP1.89
Rot. Bonds6

About N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide

N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide (PubChem CID 74230201) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide
PubChem CID74230201
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC NameN-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide
SMILESCC(C)n1cc(CN(C)C(=O)C(c2cccnc2)N2CCOCC2)cn1
InChIInChI=1S/C19H27N5O2/c1-15(2)24-14-16(11-21-24)13-22(3)19(25)18(17-5-4-6-20-12-17)23-7-9-26-10-8-23/h4-6,11-12,14-15,18H,7-10,13H2,1-3H3
InChIKeyDMVLNWBBAXOBKO-UHFFFAOYSA-N
XLogP1.89
TPSA63.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide?
The IUPAC name of N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide (CID 74230201) is N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide is CC(C)n1cc(CN(C)C(=O)C(c2cccnc2)N2CCOCC2)cn1.
What is the InChIKey of N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide?
The InChIKey is DMVLNWBBAXOBKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-15(2)24-14-16(11-21-24)13-22(3)19(25)18(17-5-4-6-20-12-17)23-7-9-26-10-8-23/h4-6,11-12,14-15,18H,7-10,13H2,1-3H3.
What are the key properties of N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide?
N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide has a molecular weight of 357.46 g/mol, XLogP of 1.89, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 74230201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).