N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide

C14H20N4O2 — CID 75521863

IUPACN-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide
SMILESCc1ccnc(C(NC(=O)N2CCOCC2)C2CC2)n1
InChIInChI=1S/C14H20N4O2/c1-10-4-5-15-13(16-10)12(11-2-3-11)17-14(19)18-6-8-20-9-7-18/h4-5,11-12H,2-3,6-9H2,1H3,(H,17,19)
InChIKeyMDAJGOAXZNJTPG-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.28
Rot. Bonds3

About N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide

N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide (PubChem CID 75521863) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide
PubChem CID75521863
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide
SMILESCc1ccnc(C(NC(=O)N2CCOCC2)C2CC2)n1
InChIInChI=1S/C14H20N4O2/c1-10-4-5-15-13(16-10)12(11-2-3-11)17-14(19)18-6-8-20-9-7-18/h4-5,11-12H,2-3,6-9H2,1H3,(H,17,19)
InChIKeyMDAJGOAXZNJTPG-UHFFFAOYSA-N
XLogP1.28
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(R)-cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-1-propan-2-ylpiperidine-4-carboxamide
CID 97335420
N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-1-propan-2-ylpiperidine-4-carboxamide
CID 75444474
N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-5-methyloxolane-2-carboxamide
CID 84592973
N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-2,4,5-trifluorobenzamide
CID 75395373
N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-2-hydroxybenzamide
CID 75444590
N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-2-(4-hydroxyphenyl)acetamide
CID 75395364
N-[(S)-cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-2-methyl-1H-pyrrole-3-carboxamide
CID 97251106
(E)-N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-3-(5-methylfuran-2-yl)prop-2-enamide
CID 75395368
4-acetyl-N-[(R)-cyclopropyl-(4-methylpyrimidin-2-yl)methyl]thiophene-2-carboxamide
CID 97251077
N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-2-(difluoromethyl)thiophene-3-carboxamide
CID 138026778
(2R)-N-[(R)-cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-2-methoxy-2-phenylacetamide
CID 97347694
N-[(R)-cyclopropyl-(4-methylpyrimidin-2-yl)methyl]-2-(3,4-difluorophenyl)acetamide
CID 97330343

Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide?
The IUPAC name of N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide (CID 75521863) is N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide?
The canonical SMILES for N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide is Cc1ccnc(C(NC(=O)N2CCOCC2)C2CC2)n1.
What is the InChIKey of N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide?
The InChIKey is MDAJGOAXZNJTPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-10-4-5-15-13(16-10)12(11-2-3-11)17-14(19)18-6-8-20-9-7-18/h4-5,11-12H,2-3,6-9H2,1H3,(H,17,19).
What are the key properties of N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide?
N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl-(4-methylpyrimidin-2-yl)methyl]morpholine-4-carboxamide is sourced from PubChem (CID 75521863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).