[1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol

C16H28N4O — CID 115366342

IUPAC[1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
SMILESCCCc1c(NCC)ncnc1NCC1(CO)CCCC1
InChIInChI=1S/C16H28N4O/c1-3-7-13-14(17-4-2)19-12-20-15(13)18-10-16(11-21)8-5-6-9-16/h12,21H,3-11H2,1-2H3,(H2,17,18,19,20)
InChIKeyHPEOFSRLZFMVFE-UHFFFAOYSA-N
MW292.43 g/mol
LogP2.83
Rot. Bonds8

About [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol

[1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol (PubChem CID 115366342) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
PubChem CID115366342
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name[1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
SMILESCCCc1c(NCC)ncnc1NCC1(CO)CCCC1
InChIInChI=1S/C16H28N4O/c1-3-7-13-14(17-4-2)19-12-20-15(13)18-10-16(11-21)8-5-6-9-16/h12,21H,3-11H2,1-2H3,(H2,17,18,19,20)
InChIKeyHPEOFSRLZFMVFE-UHFFFAOYSA-N
XLogP2.83
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol with MolForge

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Related Compounds

[1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103968751
[1-[[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]methyl]cyclopropyl]methanol
CID 115457178
[1-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80804152
[1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol
CID 103968726
4-N-[(1-ethylcyclopropyl)methyl]-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 114102516
[1-[(5,6,7,8-tetrahydroquinazolin-4-ylamino)methyl]cyclopentyl]methanol
CID 115360733
[1-[[(6-amino-5-propan-2-ylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103968693
[1-[[(2-methyl-5-propylpyrimidin-4-yl)amino]methyl]cyclobutyl]methanol
CID 131905026
[2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol
CID 106368118
[1-[(7H-purin-6-ylamino)methyl]cyclopentyl]methanol
CID 113294054
4-N-ethyl-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80770650
[1-[[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]methyl]cyclopropyl]methanol
CID 115457329

Frequently Asked Questions

What is the IUPAC name of [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol (CID 115366342) is [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol is CCCc1c(NCC)ncnc1NCC1(CO)CCCC1.
What is the InChIKey of [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol?
The InChIKey is HPEOFSRLZFMVFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-3-7-13-14(17-4-2)19-12-20-15(13)18-10-16(11-21)8-5-6-9-16/h12,21H,3-11H2,1-2H3,(H2,17,18,19,20).
What are the key properties of [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol?
[1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol has a molecular weight of 292.43 g/mol, XLogP of 2.83, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 115366342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).