6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine

C14H17N5 — CID 90293508

IUPAC6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine
SMILESC[C@@H]1CCCN1c1ncc(-c2cccc(N)n2)cn1
InChIInChI=1S/C14H17N5/c1-10-4-3-7-19(10)14-16-8-11(9-17-14)12-5-2-6-13(15)18-12/h2,5-6,8-10H,3-4,7H2,1H3,(H2,15,18)/t10-/m1/s1
InChIKeyVWWMXAUWTRRULR-SNVBAGLBSA-N
MW255.33 g/mol
LogP2.11
Rot. Bonds2

About 6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine

6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine (PubChem CID 90293508) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is 6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine
PubChem CID90293508
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC Name6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine
SMILESC[C@@H]1CCCN1c1ncc(-c2cccc(N)n2)cn1
InChIInChI=1S/C14H17N5/c1-10-4-3-7-19(10)14-16-8-11(9-17-14)12-5-2-6-13(15)18-12/h2,5-6,8-10H,3-4,7H2,1H3,(H2,15,18)/t10-/m1/s1
InChIKeyVWWMXAUWTRRULR-SNVBAGLBSA-N
XLogP2.11
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine?
The IUPAC name of 6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine (CID 90293508) is 6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine.
What is the SMILES notation for 6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine?
The canonical SMILES for 6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine is C[C@@H]1CCCN1c1ncc(-c2cccc(N)n2)cn1.
What is the InChIKey of 6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine?
The InChIKey is VWWMXAUWTRRULR-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H17N5/c1-10-4-3-7-19(10)14-16-8-11(9-17-14)12-5-2-6-13(15)18-12/h2,5-6,8-10H,3-4,7H2,1H3,(H2,15,18)/t10-/m1/s1.
What are the key properties of 6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine?
6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine has a molecular weight of 255.33 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine is sourced from PubChem (CID 90293508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).