6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine

C15H27N5 — CID 81469827

IUPAC6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCNc1cc(N2CC(C)C(N(C)C)C2)nc(C(C)C)n1
InChIInChI=1S/C15H27N5/c1-10(2)15-17-13(16-4)7-14(18-15)20-8-11(3)12(9-20)19(5)6/h7,10-12H,8-9H2,1-6H3,(H,16,17,18)
InChIKeyKCHOVMFYZCOTNX-UHFFFAOYSA-N
MW277.42 g/mol
LogP2.03
Rot. Bonds4

About 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine

6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 81469827) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID81469827
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCNc1cc(N2CC(C)C(N(C)C)C2)nc(C(C)C)n1
InChIInChI=1S/C15H27N5/c1-10(2)15-17-13(16-4)7-14(18-15)20-8-11(3)12(9-20)19(5)6/h7,10-12H,8-9H2,1-6H3,(H,16,17,18)
InChIKeyKCHOVMFYZCOTNX-UHFFFAOYSA-N
XLogP2.03
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,5-dimethylpiperidin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80956223
2-cyclopropyl-6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrimidin-4-amine
CID 81469286
N-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80956947
6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrazin-2-amine
CID 81469556
6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80962074
[6-(3,5-dimethylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80969211
6-(4,4-dimethylazepan-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80960267
7-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 80958788
4-methyl-1-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]piperidin-4-ol
CID 81107552
6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-methylsulfanylpyrimidin-4-amine
CID 81469287
1-(2-chloro-6-methylpyrimidin-4-yl)-N,N,4-trimethylpyrrolidin-3-amine
CID 81474528
[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol
CID 81217243

Frequently Asked Questions

What is the IUPAC name of 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine (CID 81469827) is 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine is CNc1cc(N2CC(C)C(N(C)C)C2)nc(C(C)C)n1.
What is the InChIKey of 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is KCHOVMFYZCOTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-10(2)15-17-13(16-4)7-14(18-15)20-8-11(3)12(9-20)19(5)6/h7,10-12H,8-9H2,1-6H3,(H,16,17,18).
What are the key properties of 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine?
6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 277.42 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 81469827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).