(1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol

C7H11N3O — CID 130900174

IUPAC(1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol
SMILESC[C@@H](N)[C@@H](O)c1ncccn1
InChIInChI=1S/C7H11N3O/c1-5(8)6(11)7-9-3-2-4-10-7/h2-6,11H,8H2,1H3/t5-,6-/m1/s1
InChIKeyBMRVPSARYAZRSP-PHDIDXHHSA-N
MW153.18 g/mol
LogP-0.14
Rot. Bonds2

About (1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol

(1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol (PubChem CID 130900174) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is (1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol.

Molecular Properties

Compound Name(1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol
PubChem CID130900174
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name(1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol
SMILESC[C@@H](N)[C@@H](O)c1ncccn1
InChIInChI=1S/C7H11N3O/c1-5(8)6(11)7-9-3-2-4-10-7/h2-6,11H,8H2,1H3/t5-,6-/m1/s1
InChIKeyBMRVPSARYAZRSP-PHDIDXHHSA-N
XLogP-0.14
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-pyrimidin-2-ylpropan-1-ol
CID 130985791
(1R)-1-pyrimidin-2-ylethanamine;hydrochloride
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2-(aminomethyl)-1-pyrimidin-2-ylbutan-1-ol
CID 114552994
1-pyrimidin-2-ylbutane-1,2,4-triol
CID 171871708
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol
CID 82280795
2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol
CID 84772323
1-[3-(1-aminoethyl)-2-pyridinyl]ethanol
CID 123838969
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
(1S,2S)-1-pyridin-2-ylpropane-1,2-diol
CID 28766943
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
3-pyrimidin-2-ylpentan-2-ol
CID 63201326

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol?
The IUPAC name of (1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol (CID 130900174) is (1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol.
What is the SMILES notation for (1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol?
The canonical SMILES for (1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol is C[C@@H](N)[C@@H](O)c1ncccn1.
What is the InChIKey of (1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol?
The InChIKey is BMRVPSARYAZRSP-PHDIDXHHSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5(8)6(11)7-9-3-2-4-10-7/h2-6,11H,8H2,1H3/t5-,6-/m1/s1.
What are the key properties of (1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol?
(1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol has a molecular weight of 153.18 g/mol, XLogP of -0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol is sourced from PubChem (CID 130900174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).