4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine

C10H17N5 — CID 80823019

IUPAC4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine
SMILESCN(CCNc1ccnc(N)n1)C1CC1
InChIInChI=1S/C10H17N5/c1-15(8-2-3-8)7-6-12-9-4-5-13-10(11)14-9/h4-5,8H,2-3,6-7H2,1H3,(H3,11,12,13,14)
InChIKeyLLPZOYRZSJFRDT-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.56
Rot. Bonds5

About 4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine

4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine (PubChem CID 80823019) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine
PubChem CID80823019
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine
SMILESCN(CCNc1ccnc(N)n1)C1CC1
InChIInChI=1S/C10H17N5/c1-15(8-2-3-8)7-6-12-9-4-5-13-10(11)14-9/h4-5,8H,2-3,6-7H2,1H3,(H3,11,12,13,14)
InChIKeyLLPZOYRZSJFRDT-UHFFFAOYSA-N
XLogP0.56
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylpyrimidine-2,4,6-triamine
CID 80823298
N-(2-chloropyrimidin-4-yl)-N'-cyclopentyl-N'-methylethane-1,2-diamine
CID 63316886
4-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-propylpyrimidine-2,4,6-triamine
CID 80814858
5-chloro-4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine
CID 80823116
N'-cyclopropyl-N'-methyl-N-pyrazin-2-ylethane-1,2-diamine
CID 62980641
6-chloro-4-N-[2-[cyclopentyl(methyl)amino]ethyl]pyrimidine-2,4-diamine
CID 78942098
2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 62975170
2-[2-[cyclopropyl(methyl)amino]ethylamino]pyridine-4-carbothioamide
CID 62979400
N'-cyclopropyl-N-(6-ethoxy-2-pyridinyl)-N'-methylethane-1,2-diamine
CID 63591133
6-[2-[cyclopropyl(methyl)amino]ethylamino]pyridine-2-carbothioamide
CID 64594113
4-N-decylpyrimidine-2,4-diamine
CID 56985914
4-N-octylpyrimidine-2,4-diamine
CID 18766008

Frequently Asked Questions

What is the IUPAC name of 4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine?
The IUPAC name of 4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine (CID 80823019) is 4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine is CN(CCNc1ccnc(N)n1)C1CC1.
What is the InChIKey of 4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine?
The InChIKey is LLPZOYRZSJFRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-15(8-2-3-8)7-6-12-9-4-5-13-10(11)14-9/h4-5,8H,2-3,6-7H2,1H3,(H3,11,12,13,14).
What are the key properties of 4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine?
4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine has a molecular weight of 207.28 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 80823019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).