2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine

C11H21N5 — CID 61476180

IUPAC2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine
SMILESCC(C)C(CN(C)C)Nc1ncc(N)cn1
InChIInChI=1S/C11H21N5/c1-8(2)10(7-16(3)4)15-11-13-5-9(12)6-14-11/h5-6,8,10H,7,12H2,1-4H3,(H,13,14,15)
InChIKeyGUYGMKWNWLWFFS-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.06
Rot. Bonds5

About 2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine

2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine (PubChem CID 61476180) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine.

Molecular Properties

Compound Name2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine
PubChem CID61476180
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine
SMILESCC(C)C(CN(C)C)Nc1ncc(N)cn1
InChIInChI=1S/C11H21N5/c1-8(2)10(7-16(3)4)15-11-13-5-9(12)6-14-11/h5-6,8,10H,7,12H2,1-4H3,(H,13,14,15)
InChIKeyGUYGMKWNWLWFFS-UHFFFAOYSA-N
XLogP1.06
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-(5-fluoropyrimidin-2-yl)-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 104606185
2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,4-diamine
CID 116795743
3-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrazine-2,3-diamine
CID 102984055
2-N-(2-hydrazinyl-5-methylpyrimidin-4-yl)-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 80898011
4-N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-N,5-dimethylpyrimidine-2,4-diamine
CID 80800370
1-N,1-N,3-trimethyl-2-N-(1-propan-2-ylimidazol-2-yl)butane-1,2-diamine
CID 106566126
3-[(5-aminopyrimidin-2-yl)amino]-2-methylbutan-2-ol
CID 130865428
4-N-[1-(dimethylamino)-3-methylbutan-2-yl]quinazoline-4,6-diamine
CID 64589298
2-N-(5-tert-butyl-2-pyridinyl)-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 107874578
2-N-(1-methoxypropan-2-yl)pyrimidine-2,5-diamine
CID 61147534
2-N-(5-chloropyrimidin-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 82937690
1-N-benzyl-1-N,3-dimethyl-2-N-(5-methylpyrimidin-2-yl)butane-1,2-diamine
CID 133479946

Frequently Asked Questions

What is the IUPAC name of 2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine?
The IUPAC name of 2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine (CID 61476180) is 2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine.
What is the SMILES notation for 2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine?
The canonical SMILES for 2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine is CC(C)C(CN(C)C)Nc1ncc(N)cn1.
What is the InChIKey of 2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine?
The InChIKey is GUYGMKWNWLWFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-8(2)10(7-16(3)4)15-11-13-5-9(12)6-14-11/h5-6,8,10H,7,12H2,1-4H3,(H,13,14,15).
What are the key properties of 2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine?
2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine has a molecular weight of 223.32 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrimidine-2,5-diamine is sourced from PubChem (CID 61476180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).