(3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine

C10H16N4 — CID 71638298

IUPAC(3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine
SMILESCc1cc(C)nc(N2CC[C@@H](N)C2)n1
InChIInChI=1S/C10H16N4/c1-7-5-8(2)13-10(12-7)14-4-3-9(11)6-14/h5,9H,3-4,6,11H2,1-2H3/t9-/m1/s1
InChIKeyWVYGTAHPVXBVOC-SECBINFHSA-N
MW192.27 g/mol
LogP0.63
Rot. Bonds1

About (3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine

(3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine (PubChem CID 71638298) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine
PubChem CID71638298
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine
SMILESCc1cc(C)nc(N2CC[C@@H](N)C2)n1
InChIInChI=1S/C10H16N4/c1-7-5-8(2)13-10(12-7)14-4-3-9(11)6-14/h5,9H,3-4,6,11H2,1-2H3/t9-/m1/s1
InChIKeyWVYGTAHPVXBVOC-SECBINFHSA-N
XLogP0.63
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine?
The IUPAC name of (3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine (CID 71638298) is (3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine?
The canonical SMILES for (3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine is Cc1cc(C)nc(N2CC[C@@H](N)C2)n1.
What is the InChIKey of (3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine?
The InChIKey is WVYGTAHPVXBVOC-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-5-8(2)13-10(12-7)14-4-3-9(11)6-14/h5,9H,3-4,6,11H2,1-2H3/t9-/m1/s1.
What are the key properties of (3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine?
(3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 71638298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).