(2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine

C13H19N3O — CID 95843145

IUPAC(2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine
SMILESCc1nccc([C@H]2CN(CC3CC3)CCO2)n1
InChIInChI=1S/C13H19N3O/c1-10-14-5-4-12(15-10)13-9-16(6-7-17-13)8-11-2-3-11/h4-5,11,13H,2-3,6-9H2,1H3/t13-/m1/s1
InChIKeyFCPDNPQHGXFYFP-CYBMUJFWSA-N
MW233.31 g/mol
LogP1.57
Rot. Bonds3

About (2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine

(2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine (PubChem CID 95843145) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is (2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name(2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine
PubChem CID95843145
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name(2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine
SMILESCc1nccc([C@H]2CN(CC3CC3)CCO2)n1
InChIInChI=1S/C13H19N3O/c1-10-14-5-4-12(15-10)13-9-16(6-7-17-13)8-11-2-3-11/h4-5,11,13H,2-3,6-9H2,1H3/t13-/m1/s1
InChIKeyFCPDNPQHGXFYFP-CYBMUJFWSA-N
XLogP1.57
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine
CID 110112074
(2S)-2-(2-methylpyrimidin-4-yl)-4-[(4-methylsulfonylphenyl)methyl]morpholine
CID 124990207
4-ethylsulfonyl-2-(2-methylpyrimidin-4-yl)morpholine
CID 110269895
(2S)-4-[(2-chloro-4-fluorophenyl)methyl]-2-(2-methylpyrimidin-4-yl)morpholine
CID 124962421
(2R)-4-(cyclohexylmethyl)-2-(5-methylpyrazin-2-yl)morpholine
CID 124965040
2-(5-methylpyrazin-2-yl)-4-[(2-methylpyrimidin-4-yl)methyl]morpholine
CID 110103266
(2R)-4-[3-(2-fluorophenoxy)propyl]-2-(2-methylpyrimidin-4-yl)morpholine
CID 124965856
2-(2-methylpyrimidin-4-yl)oxan-4-amine
CID 115529253
N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide
CID 110096221
2-methyl-4-[1-[[(3R)-oxan-3-yl]methyl]piperidin-4-yl]pyrimidine
CID 124755852
2-[4-[[2-(2-methylpyrimidin-4-yl)morpholin-4-yl]methyl]phenyl]benzoic acid
CID 110097235
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyridin-2-ylmethanone
CID 125024334

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine?
The IUPAC name of (2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine (CID 95843145) is (2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine.
What is the SMILES notation for (2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine?
The canonical SMILES for (2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine is Cc1nccc([C@H]2CN(CC3CC3)CCO2)n1.
What is the InChIKey of (2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine?
The InChIKey is FCPDNPQHGXFYFP-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-14-5-4-12(15-10)13-9-16(6-7-17-13)8-11-2-3-11/h4-5,11,13H,2-3,6-9H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine?
(2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine has a molecular weight of 233.31 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine is sourced from PubChem (CID 95843145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).