[2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol

C15H26N4O — CID 106368118

IUPAC[2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol
SMILESCCCc1c(NCC)ncnc1NC1CCCC1CO
InChIInChI=1S/C15H26N4O/c1-3-6-12-14(16-4-2)17-10-18-15(12)19-13-8-5-7-11(13)9-20/h10-11,13,20H,3-9H2,1-2H3,(H2,16,17,18,19)
InChIKeyAKOVGOPOAPUXMB-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.43
Rot. Bonds7

About [2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol

[2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol (PubChem CID 106368118) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is [2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol
PubChem CID106368118
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name[2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol
SMILESCCCc1c(NCC)ncnc1NC1CCCC1CO
InChIInChI=1S/C15H26N4O/c1-3-6-12-14(16-4-2)17-10-18-15(12)19-13-8-5-7-11(13)9-20/h10-11,13,20H,3-9H2,1-2H3,(H2,16,17,18,19)
InChIKeyAKOVGOPOAPUXMB-UHFFFAOYSA-N
XLogP2.43
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 106368007
[2-[(6-chloro-5-ethylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 106364141
2-[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80800343
2-[[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80826428
[2-[(5-iodopyrimidin-4-yl)amino]cyclopentyl]methanol
CID 106361969
[2-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]cyclohexyl]methanol
CID 113344395
[2-[(6-methoxy-5-methylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 114178800
6-N,5-diethyl-4-N-(2-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80777757
6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine
CID 80944639
4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80770351
[1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
CID 115366342
4-N-cycloheptyl-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80771825

Frequently Asked Questions

What is the IUPAC name of [2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol?
The IUPAC name of [2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol (CID 106368118) is [2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol?
The canonical SMILES for [2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol is CCCc1c(NCC)ncnc1NC1CCCC1CO.
What is the InChIKey of [2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol?
The InChIKey is AKOVGOPOAPUXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-3-6-12-14(16-4-2)17-10-18-15(12)19-13-8-5-7-11(13)9-20/h10-11,13,20H,3-9H2,1-2H3,(H2,16,17,18,19).
What are the key properties of [2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol?
[2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol has a molecular weight of 278.40 g/mol, XLogP of 2.43, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol is sourced from PubChem (CID 106368118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).