4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine

C12H19N5 — CID 42624148

IUPAC4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
SMILESCN[C@@H]1CCN(c2cc(C3CC3)nc(N)n2)C1
InChIInChI=1S/C12H19N5/c1-14-9-4-5-17(7-9)11-6-10(8-2-3-8)15-12(13)16-11/h6,8-9,14H,2-5,7H2,1H3,(H2,13,15,16)/t9-/m1/s1
InChIKeyDNUJGUITKFDBAL-SECBINFHSA-N
MW233.32 g/mol
LogP0.73
Rot. Bonds3

About 4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine

4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine (PubChem CID 42624148) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is 4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
PubChem CID42624148
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC Name4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
SMILESCN[C@@H]1CCN(c2cc(C3CC3)nc(N)n2)C1
InChIInChI=1S/C12H19N5/c1-14-9-4-5-17(7-9)11-6-10(8-2-3-8)15-12(13)16-11/h6,8-9,14H,2-5,7H2,1H3,(H2,13,15,16)/t9-/m1/s1
InChIKeyDNUJGUITKFDBAL-SECBINFHSA-N
XLogP0.73
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine?
The IUPAC name of 4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine (CID 42624148) is 4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine?
The canonical SMILES for 4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine is CN[C@@H]1CCN(c2cc(C3CC3)nc(N)n2)C1.
What is the InChIKey of 4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine?
The InChIKey is DNUJGUITKFDBAL-SECBINFHSA-N. The full InChI is InChI=1S/C12H19N5/c1-14-9-4-5-17(7-9)11-6-10(8-2-3-8)15-12(13)16-11/h6,8-9,14H,2-5,7H2,1H3,(H2,13,15,16)/t9-/m1/s1.
What are the key properties of 4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine?
4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine has a molecular weight of 233.32 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine is sourced from PubChem (CID 42624148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).