6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine

C9H12ClN3O — CID 80713664

IUPAC6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine
SMILESCc1nc(Cl)cc(NC2CCOC2)n1
InChIInChI=1S/C9H12ClN3O/c1-6-11-8(10)4-9(12-6)13-7-2-3-14-5-7/h4,7H,2-3,5H2,1H3,(H,11,12,13)
InChIKeyRJWLCCJWJICYPI-UHFFFAOYSA-N
MW213.67 g/mol
LogP1.64
Rot. Bonds2

About 6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine

6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine (PubChem CID 80713664) has the molecular formula C9H12ClN3O and a molecular weight of 213.67 g/mol. Its IUPAC name is 6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine
PubChem CID80713664
Molecular FormulaC9H12ClN3O
Molecular Weight213.67 g/mol
Exact Mass213.07
IUPAC Name6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine
SMILESCc1nc(Cl)cc(NC2CCOC2)n1
InChIInChI=1S/C9H12ClN3O/c1-6-11-8(10)4-9(12-6)13-7-2-3-14-5-7/h4,7H,2-3,5H2,1H3,(H,11,12,13)
InChIKeyRJWLCCJWJICYPI-UHFFFAOYSA-N
XLogP1.64
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.67
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-methyl-N-[1-(oxolan-3-yl)ethyl]pyrimidin-4-amine
CID 115658056
2-methyl-6-(oxolan-3-ylamino)pyridine-4-carbonitrile
CID 114766475
2-tert-butyl-6-chloro-N-(oxan-3-yl)pyrimidin-4-amine
CID 80951283
6-chloro-N-(1,1-dioxothian-4-yl)-2-methylpyrimidin-4-amine
CID 55079915
4-[(3S)-3-methylmorpholin-4-yl]-N-(oxolan-3-yl)pyridin-2-amine
CID 141312481
2-methyl-N-[(3R)-oxan-3-yl]-6-piperidin-4-ylpyrimidin-4-amine
CID 95846708
2-chloro-N-(oxolan-3-yl)pyridin-4-amine
CID 115486637
2-methyl-4-N-(oxan-4-yl)-6-N-propylpyrimidine-4,6-diamine
CID 80789462
6-hydrazinyl-N-(oxolan-3-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80968703
2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine
CID 80937015
4-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1-cyclopropylpyrrolidin-2-one
CID 133357473
4-chloro-2-methyl-6-[4-(oxolan-3-yl)piperazin-1-yl]pyrimidine
CID 71846233

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine (CID 80713664) is 6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine is Cc1nc(Cl)cc(NC2CCOC2)n1.
What is the InChIKey of 6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine?
The InChIKey is RJWLCCJWJICYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3O/c1-6-11-8(10)4-9(12-6)13-7-2-3-14-5-7/h4,7H,2-3,5H2,1H3,(H,11,12,13).
What are the key properties of 6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine?
6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine has a molecular weight of 213.67 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 80713664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).