(2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide

C19H27N5O2 — CID 97271373

IUPAC(2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
SMILESCN(CCCc1cnn(C)c1)C(=O)[C@@H](c1cccnc1)N1CCOCC1
InChIInChI=1S/C19H27N5O2/c1-22(8-4-5-16-13-21-23(2)15-16)19(25)18(17-6-3-7-20-14-17)24-9-11-26-12-10-24/h3,6-7,13-15,18H,4-5,8-12H2,1-2H3/t18-/m1/s1
InChIKeyNJANKCROQQZZDP-GOSISDBHSA-N
MW357.46 g/mol
LogP1.28
Rot. Bonds7

About (2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide

(2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide (PubChem CID 97271373) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is (2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide.

Molecular Properties

Compound Name(2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
PubChem CID97271373
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC Name(2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
SMILESCN(CCCc1cnn(C)c1)C(=O)[C@@H](c1cccnc1)N1CCOCC1
InChIInChI=1S/C19H27N5O2/c1-22(8-4-5-16-13-21-23(2)15-16)19(25)18(17-6-3-7-20-14-17)24-9-11-26-12-10-24/h3,6-7,13-15,18H,4-5,8-12H2,1-2H3/t18-/m1/s1
InChIKeyNJANKCROQQZZDP-GOSISDBHSA-N
XLogP1.28
TPSA63.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The IUPAC name of (2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide (CID 97271373) is (2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide.
What is the SMILES notation for (2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The canonical SMILES for (2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide is CN(CCCc1cnn(C)c1)C(=O)[C@@H](c1cccnc1)N1CCOCC1.
What is the InChIKey of (2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The InChIKey is NJANKCROQQZZDP-GOSISDBHSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-22(8-4-5-16-13-21-23(2)15-16)19(25)18(17-6-3-7-20-14-17)24-9-11-26-12-10-24/h3,6-7,13-15,18H,4-5,8-12H2,1-2H3/t18-/m1/s1.
What are the key properties of (2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
(2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide has a molecular weight of 357.46 g/mol, XLogP of 1.28, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide is sourced from PubChem (CID 97271373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).