5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one

C10H14ClN3O2 — CID 136870657

IUPAC5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one
SMILESCC1OCCC1(C)Nc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C10H14ClN3O2/c1-6-10(2,3-4-16-6)14-8-7(11)9(15)13-5-12-8/h5-6H,3-4H2,1-2H3,(H2,12,13,14,15)
InChIKeyALXFMRIKMKIQQQ-UHFFFAOYSA-N
MW243.69 g/mol
LogP1.40
Rot. Bonds2

About 5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one

5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one (PubChem CID 136870657) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is 5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one
PubChem CID136870657
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC Name5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one
SMILESCC1OCCC1(C)Nc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C10H14ClN3O2/c1-6-10(2,3-4-16-6)14-8-7(11)9(15)13-5-12-8/h5-6H,3-4H2,1-2H3,(H2,12,13,14,15)
InChIKeyALXFMRIKMKIQQQ-UHFFFAOYSA-N
XLogP1.40
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-[(3-methyloxan-3-yl)amino]-1H-pyrimidin-6-one
CID 136824071
5-bromo-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one
CID 136870655
4-[(2,3-dimethyloxolan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136870656
5-amino-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one
CID 136870666
4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one
CID 136870670
5-chloro-4-[(2-methyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one
CID 136905791
4-[(2,3-dimethyloxolan-3-yl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136948171
5-chloro-4-[methyl-(2-methyloxolan-3-yl)amino]-1H-pyrimidin-6-one
CID 136971517
5-chloro-4-[(4-methyloxan-4-yl)amino]-1H-pyrimidin-6-one
CID 136971603
5-chloro-4-(oxolan-3-ylamino)-1H-pyrimidin-6-one
CID 136976491
5-chloro-4-[(2-methyloxolan-3-yl)amino]-1H-pyrimidin-6-one
CID 136976614
5-chloro-4-[(3-methyloxolan-3-yl)amino]-1H-pyrimidin-6-one
CID 136977168

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one (CID 136870657) is 5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one is CC1OCCC1(C)Nc1nc[nH]c(=O)c1Cl.
What is the InChIKey of 5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one?
The InChIKey is ALXFMRIKMKIQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2/c1-6-10(2,3-4-16-6)14-8-7(11)9(15)13-5-12-8/h5-6H,3-4H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one?
5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one has a molecular weight of 243.69 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[(2,3-dimethyloxolan-3-yl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136870657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).