1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol

C14H24N4O — CID 80958153

IUPAC1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol
SMILESCCNc1cc(NCC(O)C2CC2)nc(C(C)C)n1
InChIInChI=1S/C14H24N4O/c1-4-15-12-7-13(18-14(17-12)9(2)3)16-8-11(19)10-5-6-10/h7,9-11,19H,4-6,8H2,1-3H3,(H2,15,16,17,18)
InChIKeyUIEHQMWNXLHHFY-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.21
Rot. Bonds7

About 1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol

1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol (PubChem CID 80958153) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol
PubChem CID80958153
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol
SMILESCCNc1cc(NCC(O)C2CC2)nc(C(C)C)n1
InChIInChI=1S/C14H24N4O/c1-4-15-12-7-13(18-14(17-12)9(2)3)16-8-11(19)10-5-6-10/h7,9-11,19H,4-6,8H2,1-3H3,(H2,15,16,17,18)
InChIKeyUIEHQMWNXLHHFY-UHFFFAOYSA-N
XLogP2.21
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopropyl-2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]ethanol
CID 80937078
4-N-(cyclohexylmethyl)-6-N-ethyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80967492
[2-[[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
CID 80959683
4-[(2-cyclopropyl-2-hydroxyethyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136975670
6-N-ethyl-4-N-(2-methyloxolan-3-yl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 82736485
2-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]-1-cyclopropylethanol
CID 80913955
N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine
CID 62191637
6-N-ethyl-4-N-pentan-3-yl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80955647
4-N-(dicyclopropylmethyl)-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80962100
5-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]-2-methylpentan-1-ol
CID 106163373
N-ethyl-6-(4-ethylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80960827
2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]-3-methoxypropan-1-ol
CID 106198670

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol (CID 80958153) is 1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol is CCNc1cc(NCC(O)C2CC2)nc(C(C)C)n1.
What is the InChIKey of 1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol?
The InChIKey is UIEHQMWNXLHHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-15-12-7-13(18-14(17-12)9(2)3)16-8-11(19)10-5-6-10/h7,9-11,19H,4-6,8H2,1-3H3,(H2,15,16,17,18).
What are the key properties of 1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol?
1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol has a molecular weight of 264.37 g/mol, XLogP of 2.21, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 80958153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).