(5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid

C10H13N3O2 — CID 136911595

IUPAC(5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid
SMILESO=C(O)c1cn2c(n1)NCC[C@@H]2C1CC1
InChIInChI=1S/C10H13N3O2/c14-9(15)7-5-13-8(6-1-2-6)3-4-11-10(13)12-7/h5-6,8H,1-4H2,(H,11,12)(H,14,15)/t8-/m1/s1
InChIKeyMMJZOCYCIIWNPG-MRVPVSSYSA-N
MW207.23 g/mol
LogP1.35
Rot. Bonds2

About (5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid

(5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid (PubChem CID 136911595) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is (5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid.

Molecular Properties

Compound Name(5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid
PubChem CID136911595
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name(5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid
SMILESO=C(O)c1cn2c(n1)NCC[C@@H]2C1CC1
InChIInChI=1S/C10H13N3O2/c14-9(15)7-5-13-8(6-1-2-6)3-4-11-10(13)12-7/h5-6,8H,1-4H2,(H,11,12)(H,14,15)/t8-/m1/s1
InChIKeyMMJZOCYCIIWNPG-MRVPVSSYSA-N
XLogP1.35
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid?
The IUPAC name of (5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid (CID 136911595) is (5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid.
What is the SMILES notation for (5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid?
The canonical SMILES for (5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid is O=C(O)c1cn2c(n1)NCC[C@@H]2C1CC1.
What is the InChIKey of (5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid?
The InChIKey is MMJZOCYCIIWNPG-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13N3O2/c14-9(15)7-5-13-8(6-1-2-6)3-4-11-10(13)12-7/h5-6,8H,1-4H2,(H,11,12)(H,14,15)/t8-/m1/s1.
What are the key properties of (5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid?
(5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid has a molecular weight of 207.23 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid is sourced from PubChem (CID 136911595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).