N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide

C19H29N5O2 — CID 56910246

IUPACN-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide
SMILESCc1nc(C2CCN(CC(=O)NC3CC3)CC2)cc(N2CCOCC2)n1
InChIInChI=1S/C19H29N5O2/c1-14-20-17(12-18(21-14)24-8-10-26-11-9-24)15-4-6-23(7-5-15)13-19(25)22-16-2-3-16/h12,15-16H,2-11,13H2,1H3,(H,22,25)
InChIKeyYYNYQKABHDXDDO-UHFFFAOYSA-N
MW359.47 g/mol
LogP1.08
Rot. Bonds5

About N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide

N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide (PubChem CID 56910246) has the molecular formula C19H29N5O2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide
PubChem CID56910246
Molecular FormulaC19H29N5O2
Molecular Weight359.47 g/mol
Exact Mass359.23
IUPAC NameN-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide
SMILESCc1nc(C2CCN(CC(=O)NC3CC3)CC2)cc(N2CCOCC2)n1
InChIInChI=1S/C19H29N5O2/c1-14-20-17(12-18(21-14)24-8-10-26-11-9-24)15-4-6-23(7-5-15)13-19(25)22-16-2-3-16/h12,15-16H,2-11,13H2,1H3,(H,22,25)
InChIKeyYYNYQKABHDXDDO-UHFFFAOYSA-N
XLogP1.08
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide (CID 56910246) is N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide is Cc1nc(C2CCN(CC(=O)NC3CC3)CC2)cc(N2CCOCC2)n1.
What is the InChIKey of N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide?
The InChIKey is YYNYQKABHDXDDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O2/c1-14-20-17(12-18(21-14)24-8-10-26-11-9-24)15-4-6-23(7-5-15)13-19(25)22-16-2-3-16/h12,15-16H,2-11,13H2,1H3,(H,22,25).
What are the key properties of N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide?
N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide has a molecular weight of 359.47 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 56910246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).