6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine

C11H19N5 — CID 81470283

IUPAC6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine
SMILESCC1CN(c2cc(N)ncn2)CC1N(C)C
InChIInChI=1S/C11H19N5/c1-8-5-16(6-9(8)15(2)3)11-4-10(12)13-7-14-11/h4,7-9H,5-6H2,1-3H3,(H2,12,13,14)
InChIKeyRQNHYIUWMXPZHT-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.45
Rot. Bonds2

About 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine

6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine (PubChem CID 81470283) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine
PubChem CID81470283
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine
SMILESCC1CN(c2cc(N)ncn2)CC1N(C)C
InChIInChI=1S/C11H19N5/c1-8-5-16(6-9(8)15(2)3)11-4-10(12)13-7-14-11/h4,7-9H,5-6H2,1-3H3,(H2,12,13,14)
InChIKeyRQNHYIUWMXPZHT-UHFFFAOYSA-N
XLogP0.45
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-fluoropyrimidin-4-yl)-N,N,4-trimethylpyrrolidin-3-amine
CID 115417231
6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-methylsulfanylpyrimidin-4-amine
CID 81469287
5-amino-2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyridine-4-carboxamide
CID 114090484
6-[3-(dimethylamino)piperidin-1-yl]pyrimidin-4-amine
CID 80856163
1-(6-aminopyrimidin-4-yl)pyrrolidine-3,4-diol
CID 106674394
6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine
CID 78929973
6-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)pyrimidin-4-amine
CID 121206002
6-[3-(trifluoromethyl)azetidin-1-yl]pyrimidin-4-amine
CID 129261237
2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyridine-4-carboximidamide
CID 81464752
6-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-4-amine
CID 78929987
4-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine
CID 106973347
6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine
CID 80848167

Frequently Asked Questions

What is the IUPAC name of 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine?
The IUPAC name of 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine (CID 81470283) is 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine.
What is the SMILES notation for 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine?
The canonical SMILES for 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine is CC1CN(c2cc(N)ncn2)CC1N(C)C.
What is the InChIKey of 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine?
The InChIKey is RQNHYIUWMXPZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-8-5-16(6-9(8)15(2)3)11-4-10(12)13-7-14-11/h4,7-9H,5-6H2,1-3H3,(H2,12,13,14).
What are the key properties of 6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine?
6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of 0.45, 2 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]pyrimidin-4-amine is sourced from PubChem (CID 81470283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).