6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine

C10H17N5O — CID 102741225

IUPAC6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine
SMILESCN(CCOc1cc(N)nc(N)n1)C1CC1
InChIInChI=1S/C10H17N5O/c1-15(7-2-3-7)4-5-16-9-6-8(11)13-10(12)14-9/h6-7H,2-5H2,1H3,(H4,11,12,13,14)
InChIKeyVZXNVFHVJQQYCW-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.11
Rot. Bonds5

About 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine

6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine (PubChem CID 102741225) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine
PubChem CID102741225
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine
SMILESCN(CCOc1cc(N)nc(N)n1)C1CC1
InChIInChI=1S/C10H17N5O/c1-15(7-2-3-7)4-5-16-9-6-8(11)13-10(12)14-9/h6-7H,2-5H2,1H3,(H4,11,12,13,14)
InChIKeyVZXNVFHVJQQYCW-UHFFFAOYSA-N
XLogP0.11
TPSA90.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine
CID 102739784
4-chloro-6-[2-[cyclopropyl(methyl)amino]ethoxy]-1,3,5-triazin-2-amine
CID 102741266
4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine
CID 102741286
N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine
CID 102740601
4-[2-[cyclopropyl(methyl)amino]ethoxy]-1H-pyrazolo[5,4-d]pyrimidin-6-amine
CID 102741163
4-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 102741368
N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741463
6-(3,3-dimethylbutoxy)pyrimidine-2,4-diamine
CID 80877647
N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740562
6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyrimidine-2,4-diamine
CID 112590841
N-[2-[[6-ethyl-4-(ethylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740671
[2-[2-[cyclopropyl(methyl)amino]ethoxy]-4-pyridinyl]methanol
CID 102740402

Frequently Asked Questions

What is the IUPAC name of 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine?
The IUPAC name of 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine (CID 102741225) is 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine.
What is the SMILES notation for 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine?
The canonical SMILES for 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine is CN(CCOc1cc(N)nc(N)n1)C1CC1.
What is the InChIKey of 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine?
The InChIKey is VZXNVFHVJQQYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-15(7-2-3-7)4-5-16-9-6-8(11)13-10(12)14-9/h6-7H,2-5H2,1H3,(H4,11,12,13,14).
What are the key properties of 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine?
6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine has a molecular weight of 223.28 g/mol, XLogP of 0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine is sourced from PubChem (CID 102741225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).