4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide

C19H30N4O3 — CID 92586912

IUPAC4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide
SMILESCCCN(C[C@H]1CCCO1)C(=O)c1cnc(N2CCOCC2)nc1CC
InChIInChI=1S/C19H30N4O3/c1-3-7-23(14-15-6-5-10-26-15)18(24)16-13-20-19(21-17(16)4-2)22-8-11-25-12-9-22/h13,15H,3-12,14H2,1-2H3/t15-/m1/s1
InChIKeyHAOVFSMYIXPNIA-OAHLLOKOSA-N
MW362.47 g/mol
LogP1.91
Rot. Bonds7

About 4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide

4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide (PubChem CID 92586912) has the molecular formula C19H30N4O3 and a molecular weight of 362.47 g/mol. Its IUPAC name is 4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide
PubChem CID92586912
Molecular FormulaC19H30N4O3
Molecular Weight362.47 g/mol
Exact Mass362.23
IUPAC Name4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide
SMILESCCCN(C[C@H]1CCCO1)C(=O)c1cnc(N2CCOCC2)nc1CC
InChIInChI=1S/C19H30N4O3/c1-3-7-23(14-15-6-5-10-26-15)18(24)16-13-20-19(21-17(16)4-2)22-8-11-25-12-9-22/h13,15H,3-12,14H2,1-2H3/t15-/m1/s1
InChIKeyHAOVFSMYIXPNIA-OAHLLOKOSA-N
XLogP1.91
TPSA67.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-yl-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide
CID 92614370
4-methyl-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide
CID 46979215
4-ethyl-2-morpholin-4-yl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]pyrimidine-5-carboxamide
CID 92588463
2-morpholin-4-yl-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one
CID 3233717
4-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-1-ylpyrimidine-5-carboxamide
CID 66505270
N-[3-(dipropylamino)-3-oxopropyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide
CID 7349690
[2,2-bis(prop-2-enyl)azetidin-1-yl]-(4-ethyl-2-morpholin-4-ylpyrimidin-5-yl)methanone
CID 46954677
N-ethyl-4-(4-methylpiperazin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 95130462
N-[[(2S)-oxolan-2-yl]methyl]-N-propyl-4-pyrrol-1-ylbenzamide
CID 95211562
2-morpholin-4-yl-4-pentylpyrimidine-5-carboxamide
CID 68789631
4-chloro-N-ethyl-6-methyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81226969
2-amino-N-[2-(dimethylamino)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-(trifluoromethyl)pyrimidine-5-carboxamide
CID 124755714

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide?
The IUPAC name of 4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide (CID 92586912) is 4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide.
What is the SMILES notation for 4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide?
The canonical SMILES for 4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide is CCCN(C[C@H]1CCCO1)C(=O)c1cnc(N2CCOCC2)nc1CC.
What is the InChIKey of 4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide?
The InChIKey is HAOVFSMYIXPNIA-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H30N4O3/c1-3-7-23(14-15-6-5-10-26-15)18(24)16-13-20-19(21-17(16)4-2)22-8-11-25-12-9-22/h13,15H,3-12,14H2,1-2H3/t15-/m1/s1.
What are the key properties of 4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide?
4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide has a molecular weight of 362.47 g/mol, XLogP of 1.91, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-morpholin-4-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-propylpyrimidine-5-carboxamide is sourced from PubChem (CID 92586912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).