2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol

C11H17N3O — CID 133403271

IUPAC2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol
SMILESCc1cnc(N(CCO)CC2CC2)nc1
InChIInChI=1S/C11H17N3O/c1-9-6-12-11(13-7-9)14(4-5-15)8-10-2-3-10/h6-7,10,15H,2-5,8H2,1H3
InChIKeyMHLUZWCOSXZCTD-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.99
Rot. Bonds5

About 2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol

2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol (PubChem CID 133403271) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol
PubChem CID133403271
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol
SMILESCc1cnc(N(CCO)CC2CC2)nc1
InChIInChI=1S/C11H17N3O/c1-9-6-12-11(13-7-9)14(4-5-15)8-10-2-3-10/h6-7,10,15H,2-5,8H2,1H3
InChIKeyMHLUZWCOSXZCTD-UHFFFAOYSA-N
XLogP0.99
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(cyclopropylmethyl)-2-N-propylpyrimidine-2,5-diamine
CID 61146606
2-[cyclopropylmethyl-(6-ethyl-2-methylpyrimidin-4-yl)amino]ethanol
CID 133461288
2-[(5-methyl-2-pyridinyl)-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106621156
5-bromo-N-(piperidin-4-ylmethyl)-N-propylpyrimidin-2-amine
CID 79719331
2-[cyclopropylmethyl-(5-fluoropyrimidin-2-yl)amino]acetic acid
CID 104605859
5-(aminomethyl)-N,N-bis(cyclopropylmethyl)-4-methylpyrimidin-2-amine
CID 83186265
2-[(5-iodopyrimidin-2-yl)-prop-2-enylamino]ethanol
CID 104843952
2-[2-hydroxyethyl(pyrimidin-2-yl)amino]ethanol
CID 61234744
N-(cyclopropylmethyl)-4-methyl-N-propyl-5-(propylaminomethyl)pyrimidin-2-amine
CID 83186228
[5-[cyclopropylmethyl(propyl)amino]pyrazin-2-yl]methanol
CID 107372763
N-(2-bromoethyl)-N-cyclopentyl-5-methylpyrimidin-2-amine
CID 80669094
N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
CID 106642612

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol?
The IUPAC name of 2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol (CID 133403271) is 2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol.
What is the SMILES notation for 2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol?
The canonical SMILES for 2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol is Cc1cnc(N(CCO)CC2CC2)nc1.
What is the InChIKey of 2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol?
The InChIKey is MHLUZWCOSXZCTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-6-12-11(13-7-9)14(4-5-15)8-10-2-3-10/h6-7,10,15H,2-5,8H2,1H3.
What are the key properties of 2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol?
2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol has a molecular weight of 207.28 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylmethyl-(5-methylpyrimidin-2-yl)amino]ethanol is sourced from PubChem (CID 133403271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).